USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 967 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 ASN : amide:sc= 0.802 K(o=0.49,f=-6.3!) USER MOD Set 1.2: A 105 MET CE :methyl -124:sc= -0.316 (180deg=-0.276) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 177:sc= 1.26 (180deg=1.16) USER MOD Single : A 2 SER OG : rot 21:sc= 0.578 USER MOD Single : A 6 LYS NZ :NH3+ -124:sc= 1.42 (180deg=-0.48) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -110:sc=-0.00904 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 34 THR OG1 : rot 31:sc= 0.0701 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 46 SER OG : rot 180:sc= -0.134 USER MOD Single : A 55 LYS NZ :NH3+ -119:sc= 1.21 (180deg=-0.974) USER MOD Single : A 58 LYS NZ :NH3+ -143:sc= -1.33 (180deg=-3.62!) USER MOD Single : A 60 LYS NZ :NH3+ -176:sc= 1.54 (180deg=1.5) USER MOD Single : A 63 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.2) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 138:sc= -0.96 (180deg=-3.88!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 19:sc= 0.65 USER MOD Single : A 82 SER OG : rot 180:sc= 0.36 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 157:sc= -0.0791 (180deg=-0.491) USER MOD Single : A 91 LYS NZ :NH3+ 156:sc= 1.1 (180deg=0.671) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 91:sc=0.000182 USER MOD Single : A 106 ASN : amide:sc= 0.834 K(o=0.83,f=-7.7!) USER MOD Single : A 110 HIS : no HE2:sc= -3.44! C(o=-2.8!,f=-8.3!) USER MOD Single : A 111 LYS NZ :NH3+ 143:sc= 1.25 (180deg=0.374) USER MOD Single : A 112 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.14) USER MOD Single : A 114 MET CE :methyl -175:sc= 0 (180deg=-0.0172) USER MOD Single : A 115 SER OG : rot 69:sc= 0.318 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 1.42 K(o=1.4,f=-0.014) USER MOD Single : A 123 LYS NZ :NH3+ -163:sc= 1.27 (180deg=1.13) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 HIS : no HE2:sc= 0.798 K(o=0.8,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.782 -5.911 1.270 1.00 0.00 N ATOM 2 CA MET A 1 -23.073 -4.626 1.100 1.00 0.00 C ATOM 3 C MET A 1 -21.730 -4.852 0.411 1.00 0.00 C ATOM 4 O MET A 1 -21.058 -3.900 0.010 1.00 0.00 O ATOM 5 CB MET A 1 -22.871 -3.947 2.458 1.00 0.00 C ATOM 6 CG MET A 1 -22.303 -2.541 2.354 1.00 0.00 C ATOM 7 SD MET A 1 -22.044 -1.772 3.962 1.00 0.00 S ATOM 8 CE MET A 1 -21.388 -0.182 3.460 1.00 0.00 C ATOM 0 H1 MET A 1 -24.671 -5.751 1.785 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.991 -6.318 0.336 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.183 -6.569 1.809 1.00 0.00 H new ATOM 0 HA MET A 1 -23.679 -3.972 0.473 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.827 -3.907 2.981 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.201 -4.557 3.064 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.356 -2.576 1.816 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.981 -1.923 1.766 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.174 0.419 4.344 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.470 -0.330 2.891 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.120 0.334 2.839 1.00 0.00 H new ATOM 20 N SER A 2 -21.347 -6.127 0.305 1.00 0.00 N ATOM 21 CA SER A 2 -20.171 -6.553 -0.447 1.00 0.00 C ATOM 22 C SER A 2 -18.896 -6.345 0.360 1.00 0.00 C ATOM 23 O SER A 2 -18.321 -5.256 0.384 1.00 0.00 O ATOM 24 CB SER A 2 -20.092 -5.843 -1.804 1.00 0.00 C ATOM 25 OG SER A 2 -21.280 -6.043 -2.553 1.00 0.00 O ATOM 0 H SER A 2 -21.851 -6.897 0.744 1.00 0.00 H new ATOM 0 HA SER A 2 -20.270 -7.621 -0.639 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.930 -4.776 -1.651 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.236 -6.218 -2.365 1.00 0.00 H new ATOM 0 HG SER A 2 -22.011 -6.286 -1.948 1.00 0.00 H new ATOM 31 N ILE A 3 -18.459 -7.407 1.023 1.00 0.00 N ATOM 32 CA ILE A 3 -17.276 -7.347 1.864 1.00 0.00 C ATOM 33 C ILE A 3 -16.017 -7.145 1.030 1.00 0.00 C ATOM 34 O ILE A 3 -15.045 -6.558 1.500 1.00 0.00 O ATOM 35 CB ILE A 3 -17.135 -8.603 2.750 1.00 0.00 C ATOM 36 CG1 ILE A 3 -18.437 -8.848 3.527 1.00 0.00 C ATOM 37 CG2 ILE A 3 -15.955 -8.452 3.702 1.00 0.00 C ATOM 38 CD1 ILE A 3 -18.299 -9.852 4.651 1.00 0.00 C ATOM 0 H ILE A 3 -18.909 -8.322 0.993 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.399 -6.487 2.522 1.00 0.00 H new ATOM 0 HB ILE A 3 -16.946 -9.466 2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -18.787 -7.901 3.939 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.203 -9.196 2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -15.869 -9.346 4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.039 -8.319 3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -16.112 -7.583 4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -19.260 -9.971 5.152 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -17.980 -10.812 4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.558 -9.497 5.367 1.00 0.00 H new ATOM 50 N PHE A 4 -16.051 -7.585 -0.224 1.00 0.00 N ATOM 51 CA PHE A 4 -14.934 -7.343 -1.131 1.00 0.00 C ATOM 52 C PHE A 4 -14.762 -5.843 -1.364 1.00 0.00 C ATOM 53 O PHE A 4 -13.664 -5.369 -1.649 1.00 0.00 O ATOM 54 CB PHE A 4 -15.106 -8.099 -2.462 1.00 0.00 C ATOM 55 CG PHE A 4 -16.396 -7.833 -3.197 1.00 0.00 C ATOM 56 CD1 PHE A 4 -16.535 -6.718 -4.008 1.00 0.00 C ATOM 57 CD2 PHE A 4 -17.462 -8.714 -3.091 1.00 0.00 C ATOM 58 CE1 PHE A 4 -17.713 -6.482 -4.693 1.00 0.00 C ATOM 59 CE2 PHE A 4 -18.641 -8.484 -3.775 1.00 0.00 C ATOM 60 CZ PHE A 4 -18.766 -7.366 -4.577 1.00 0.00 C ATOM 0 H PHE A 4 -16.829 -8.104 -0.632 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.028 -7.728 -0.663 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.274 -7.840 -3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -15.034 -9.169 -2.264 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -15.713 -6.024 -4.106 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -17.370 -9.590 -2.467 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -17.809 -5.607 -5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -19.464 -9.178 -3.683 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.686 -7.184 -5.112 1.00 0.00 H new ATOM 70 N GLY A 5 -15.850 -5.101 -1.204 1.00 0.00 N ATOM 71 CA GLY A 5 -15.789 -3.658 -1.296 1.00 0.00 C ATOM 72 C GLY A 5 -15.426 -3.032 0.036 1.00 0.00 C ATOM 73 O GLY A 5 -14.802 -1.974 0.086 1.00 0.00 O ATOM 0 H GLY A 5 -16.778 -5.477 -1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.053 -3.371 -2.047 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.752 -3.272 -1.630 1.00 0.00 H new ATOM 77 N LYS A 6 -15.796 -3.714 1.116 1.00 0.00 N ATOM 78 CA LYS A 6 -15.514 -3.241 2.464 1.00 0.00 C ATOM 79 C LYS A 6 -14.019 -3.293 2.737 1.00 0.00 C ATOM 80 O LYS A 6 -13.459 -2.404 3.384 1.00 0.00 O ATOM 81 CB LYS A 6 -16.261 -4.099 3.495 1.00 0.00 C ATOM 82 CG LYS A 6 -17.772 -3.901 3.505 1.00 0.00 C ATOM 83 CD LYS A 6 -18.471 -4.996 4.302 1.00 0.00 C ATOM 84 CE LYS A 6 -19.948 -4.695 4.496 1.00 0.00 C ATOM 85 NZ LYS A 6 -20.184 -3.671 5.547 1.00 0.00 N ATOM 0 H LYS A 6 -16.296 -4.603 1.081 1.00 0.00 H new ATOM 0 HA LYS A 6 -15.855 -2.209 2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.046 -5.149 3.299 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.871 -3.874 4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -18.010 -2.928 3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -18.147 -3.898 2.482 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -18.359 -5.950 3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -17.990 -5.101 5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -20.372 -4.349 3.554 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -20.471 -5.613 4.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -20.825 -4.056 6.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -19.279 -3.413 5.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -20.613 -2.826 5.118 1.00 0.00 H new ATOM 99 N ILE A 7 -13.374 -4.341 2.231 1.00 0.00 N ATOM 100 CA ILE A 7 -11.955 -4.538 2.467 1.00 0.00 C ATOM 101 C ILE A 7 -11.099 -3.682 1.532 1.00 0.00 C ATOM 102 O ILE A 7 -10.080 -3.120 1.949 1.00 0.00 O ATOM 103 CB ILE A 7 -11.542 -6.020 2.326 1.00 0.00 C ATOM 104 CG1 ILE A 7 -11.905 -6.560 0.936 1.00 0.00 C ATOM 105 CG2 ILE A 7 -12.200 -6.859 3.414 1.00 0.00 C ATOM 106 CD1 ILE A 7 -11.415 -7.969 0.676 1.00 0.00 C ATOM 0 H ILE A 7 -13.813 -5.062 1.658 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.776 -4.224 3.495 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.460 -6.086 2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -12.988 -6.536 0.820 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.488 -5.896 0.179 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -11.900 -7.901 3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.888 -6.495 4.393 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -13.284 -6.782 3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.711 -8.278 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.328 -7.997 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -11.852 -8.647 1.409 1.00 0.00 H new ATOM 118 N MET A 8 -11.521 -3.557 0.276 1.00 0.00 N ATOM 119 CA MET A 8 -10.744 -2.822 -0.720 1.00 0.00 C ATOM 120 C MET A 8 -10.734 -1.333 -0.408 1.00 0.00 C ATOM 121 O MET A 8 -9.891 -0.592 -0.910 1.00 0.00 O ATOM 122 CB MET A 8 -11.273 -3.083 -2.144 1.00 0.00 C ATOM 123 CG MET A 8 -12.648 -2.493 -2.441 1.00 0.00 C ATOM 124 SD MET A 8 -12.602 -0.724 -2.799 1.00 0.00 S ATOM 125 CE MET A 8 -14.342 -0.387 -3.047 1.00 0.00 C ATOM 0 H MET A 8 -12.393 -3.953 -0.076 1.00 0.00 H new ATOM 0 HA MET A 8 -9.717 -3.185 -0.676 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.558 -2.678 -2.860 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.313 -4.160 -2.308 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.085 -3.018 -3.291 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.303 -2.667 -1.587 1.00 0.00 H new ATOM 0 HE1 MET A 8 -14.479 0.669 -3.278 1.00 0.00 H new ATOM 0 HE2 MET A 8 -14.715 -0.990 -3.875 1.00 0.00 H new ATOM 0 HE3 MET A 8 -14.893 -0.635 -2.140 1.00 0.00 H new ATOM 135 N SER A 9 -11.658 -0.910 0.446 1.00 0.00 N ATOM 136 CA SER A 9 -11.778 0.490 0.815 1.00 0.00 C ATOM 137 C SER A 9 -10.510 0.954 1.536 1.00 0.00 C ATOM 138 O SER A 9 -10.112 2.113 1.434 1.00 0.00 O ATOM 139 CB SER A 9 -13.013 0.693 1.699 1.00 0.00 C ATOM 140 OG SER A 9 -13.344 2.067 1.825 1.00 0.00 O ATOM 0 H SER A 9 -12.338 -1.523 0.897 1.00 0.00 H new ATOM 0 HA SER A 9 -11.897 1.090 -0.087 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.858 0.152 1.274 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.828 0.271 2.687 1.00 0.00 H new ATOM 0 HG SER A 9 -14.137 2.162 2.393 1.00 0.00 H new ATOM 146 N ALA A 10 -9.866 0.026 2.242 1.00 0.00 N ATOM 147 CA ALA A 10 -8.625 0.322 2.944 1.00 0.00 C ATOM 148 C ALA A 10 -7.424 0.031 2.052 1.00 0.00 C ATOM 149 O ALA A 10 -6.449 0.777 2.045 1.00 0.00 O ATOM 150 CB ALA A 10 -8.543 -0.484 4.232 1.00 0.00 C ATOM 0 H ALA A 10 -10.186 -0.937 2.341 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.613 1.382 3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.610 -0.253 4.747 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -9.385 -0.229 4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.574 -1.548 3.998 1.00 0.00 H new ATOM 156 N ILE A 11 -7.517 -1.049 1.285 1.00 0.00 N ATOM 157 CA ILE A 11 -6.440 -1.455 0.388 1.00 0.00 C ATOM 158 C ILE A 11 -6.173 -0.383 -0.669 1.00 0.00 C ATOM 159 O ILE A 11 -5.028 -0.032 -0.939 1.00 0.00 O ATOM 160 CB ILE A 11 -6.774 -2.793 -0.309 1.00 0.00 C ATOM 161 CG1 ILE A 11 -7.059 -3.880 0.734 1.00 0.00 C ATOM 162 CG2 ILE A 11 -5.641 -3.222 -1.235 1.00 0.00 C ATOM 163 CD1 ILE A 11 -7.452 -5.212 0.133 1.00 0.00 C ATOM 0 H ILE A 11 -8.332 -1.663 1.266 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.544 -1.585 0.995 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.668 -2.649 -0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.173 -4.018 1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.858 -3.539 1.392 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.900 -4.166 -1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.486 -2.459 -1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.726 -3.348 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.638 -5.931 0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.356 -5.090 -0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.645 -5.577 -0.503 1.00 0.00 H new ATOM 175 N PHE A 12 -7.241 0.145 -1.248 1.00 0.00 N ATOM 176 CA PHE A 12 -7.130 1.192 -2.256 1.00 0.00 C ATOM 177 C PHE A 12 -7.371 2.560 -1.628 1.00 0.00 C ATOM 178 O PHE A 12 -7.592 3.551 -2.326 1.00 0.00 O ATOM 179 CB PHE A 12 -8.134 0.946 -3.391 1.00 0.00 C ATOM 180 CG PHE A 12 -7.875 -0.312 -4.176 1.00 0.00 C ATOM 181 CD1 PHE A 12 -8.374 -1.533 -3.747 1.00 0.00 C ATOM 182 CD2 PHE A 12 -7.133 -0.271 -5.347 1.00 0.00 C ATOM 183 CE1 PHE A 12 -8.137 -2.686 -4.472 1.00 0.00 C ATOM 184 CE2 PHE A 12 -6.895 -1.420 -6.075 1.00 0.00 C ATOM 185 CZ PHE A 12 -7.397 -2.629 -5.635 1.00 0.00 C ATOM 0 H PHE A 12 -8.199 -0.135 -1.037 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.122 1.171 -2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.138 0.899 -2.970 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -8.113 1.797 -4.071 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -8.954 -1.583 -2.837 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.736 0.672 -5.694 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.531 -3.631 -4.128 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.318 -1.373 -6.986 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.210 -3.530 -6.201 1.00 0.00 H new ATOM 195 N GLY A 13 -7.303 2.609 -0.305 1.00 0.00 N ATOM 196 CA GLY A 13 -7.566 3.840 0.409 1.00 0.00 C ATOM 197 C GLY A 13 -6.373 4.306 1.217 1.00 0.00 C ATOM 198 O GLY A 13 -6.521 5.063 2.178 1.00 0.00 O ATOM 0 H GLY A 13 -7.069 1.813 0.288 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.845 4.617 -0.303 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.418 3.696 1.074 1.00 0.00 H new ATOM 202 N ASP A 14 -5.187 3.848 0.839 1.00 0.00 N ATOM 203 CA ASP A 14 -3.961 4.267 1.507 1.00 0.00 C ATOM 204 C ASP A 14 -2.873 4.559 0.485 1.00 0.00 C ATOM 205 O ASP A 14 -2.802 3.911 -0.561 1.00 0.00 O ATOM 206 CB ASP A 14 -3.465 3.197 2.486 1.00 0.00 C ATOM 207 CG ASP A 14 -2.307 3.695 3.331 1.00 0.00 C ATOM 208 OD1 ASP A 14 -1.143 3.569 2.893 1.00 0.00 O ATOM 209 OD2 ASP A 14 -2.555 4.232 4.429 1.00 0.00 O ATOM 0 H ASP A 14 -5.047 3.187 0.075 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.187 5.174 2.068 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.285 2.893 3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.154 2.312 1.930 1.00 0.00 H new ATOM 214 N SER A 15 -2.043 5.544 0.785 1.00 0.00 N ATOM 215 CA SER A 15 -0.932 5.904 -0.078 1.00 0.00 C ATOM 216 C SER A 15 0.248 6.416 0.747 1.00 0.00 C ATOM 217 O SER A 15 1.034 7.243 0.282 1.00 0.00 O ATOM 218 CB SER A 15 -1.391 6.962 -1.091 1.00 0.00 C ATOM 219 OG SER A 15 -2.312 7.873 -0.505 1.00 0.00 O ATOM 0 H SER A 15 -2.120 6.113 1.628 1.00 0.00 H new ATOM 0 HA SER A 15 -0.599 5.018 -0.619 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.526 7.508 -1.467 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.855 6.472 -1.947 1.00 0.00 H new ATOM 0 HG SER A 15 -2.586 8.536 -1.173 1.00 0.00 H new ATOM 225 N ALA A 16 0.390 5.899 1.967 1.00 0.00 N ATOM 226 CA ALA A 16 1.442 6.370 2.861 1.00 0.00 C ATOM 227 C ALA A 16 1.854 5.314 3.887 1.00 0.00 C ATOM 228 O ALA A 16 3.030 5.196 4.232 1.00 0.00 O ATOM 229 CB ALA A 16 0.996 7.641 3.571 1.00 0.00 C ATOM 0 H ALA A 16 -0.202 5.164 2.353 1.00 0.00 H new ATOM 0 HA ALA A 16 2.316 6.580 2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.789 7.984 4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.782 8.414 2.833 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.098 7.436 4.153 1.00 0.00 H new ATOM 235 N ALA A 17 0.892 4.540 4.366 1.00 0.00 N ATOM 236 CA ALA A 17 1.146 3.603 5.452 1.00 0.00 C ATOM 237 C ALA A 17 1.364 2.186 4.936 1.00 0.00 C ATOM 238 O ALA A 17 2.335 1.525 5.310 1.00 0.00 O ATOM 239 CB ALA A 17 0.000 3.630 6.451 1.00 0.00 C ATOM 0 H ALA A 17 -0.068 4.541 4.022 1.00 0.00 H new ATOM 0 HA ALA A 17 2.063 3.917 5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.203 2.925 7.257 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -0.099 4.634 6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.927 3.350 5.950 1.00 0.00 H new ATOM 245 N ALA A 18 0.473 1.731 4.068 1.00 0.00 N ATOM 246 CA ALA A 18 0.505 0.351 3.591 1.00 0.00 C ATOM 247 C ALA A 18 1.229 0.243 2.253 1.00 0.00 C ATOM 248 O ALA A 18 1.332 -0.840 1.676 1.00 0.00 O ATOM 249 CB ALA A 18 -0.911 -0.192 3.476 1.00 0.00 C ATOM 0 H ALA A 18 -0.282 2.295 3.678 1.00 0.00 H new ATOM 0 HA ALA A 18 1.058 -0.247 4.315 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.878 -1.222 3.120 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.393 -0.161 4.453 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.478 0.417 2.773 1.00 0.00 H new ATOM 255 N SER A 19 1.726 1.370 1.767 1.00 0.00 N ATOM 256 CA SER A 19 2.427 1.410 0.493 1.00 0.00 C ATOM 257 C SER A 19 3.780 0.703 0.595 1.00 0.00 C ATOM 258 O SER A 19 4.523 0.899 1.557 1.00 0.00 O ATOM 259 CB SER A 19 2.606 2.860 0.051 1.00 0.00 C ATOM 260 OG SER A 19 1.353 3.521 0.016 1.00 0.00 O ATOM 0 H SER A 19 1.656 2.272 2.238 1.00 0.00 H new ATOM 0 HA SER A 19 1.833 0.883 -0.254 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.278 3.376 0.737 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.070 2.892 -0.935 1.00 0.00 H new ATOM 0 HG SER A 19 1.104 3.701 -0.915 1.00 0.00 H new ATOM 266 N PRO A 20 4.104 -0.146 -0.393 1.00 0.00 N ATOM 267 CA PRO A 20 5.355 -0.910 -0.405 1.00 0.00 C ATOM 268 C PRO A 20 6.591 -0.025 -0.572 1.00 0.00 C ATOM 269 O PRO A 20 6.876 0.468 -1.667 1.00 0.00 O ATOM 270 CB PRO A 20 5.199 -1.845 -1.610 1.00 0.00 C ATOM 271 CG PRO A 20 4.197 -1.178 -2.487 1.00 0.00 C ATOM 272 CD PRO A 20 3.267 -0.437 -1.569 1.00 0.00 C ATOM 0 HA PRO A 20 5.511 -1.432 0.539 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.148 -1.983 -2.128 1.00 0.00 H new ATOM 0 HB3 PRO A 20 4.858 -2.833 -1.301 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.683 -0.495 -3.184 1.00 0.00 H new ATOM 0 HG3 PRO A 20 3.653 -1.910 -3.084 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.891 0.476 -2.030 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.399 -1.041 -1.304 1.00 0.00 H new ATOM 280 N GLY A 21 7.313 0.178 0.520 1.00 0.00 N ATOM 281 CA GLY A 21 8.530 0.959 0.478 1.00 0.00 C ATOM 282 C GLY A 21 9.667 0.248 1.178 1.00 0.00 C ATOM 283 O GLY A 21 9.437 -0.534 2.102 1.00 0.00 O ATOM 0 H GLY A 21 7.074 -0.188 1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.804 1.153 -0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.359 1.927 0.949 1.00 0.00 H new ATOM 287 N GLY A 22 10.889 0.506 0.733 1.00 0.00 N ATOM 288 CA GLY A 22 12.050 -0.146 1.309 1.00 0.00 C ATOM 289 C GLY A 22 12.440 0.416 2.664 1.00 0.00 C ATOM 290 O GLY A 22 13.437 1.130 2.789 1.00 0.00 O ATOM 0 H GLY A 22 11.099 1.159 -0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 22 11.847 -1.212 1.410 1.00 0.00 H new ATOM 0 HA3 GLY A 22 12.892 -0.045 0.625 1.00 0.00 H new ATOM 294 N ALA A 23 11.654 0.095 3.679 1.00 0.00 N ATOM 295 CA ALA A 23 11.947 0.516 5.039 1.00 0.00 C ATOM 296 C ALA A 23 12.230 -0.695 5.919 1.00 0.00 C ATOM 297 O ALA A 23 11.312 -1.432 6.292 1.00 0.00 O ATOM 298 CB ALA A 23 10.796 1.333 5.607 1.00 0.00 C ATOM 0 H ALA A 23 10.803 -0.459 3.585 1.00 0.00 H new ATOM 0 HA ALA A 23 12.836 1.146 5.021 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.035 1.639 6.626 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.639 2.218 4.990 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.889 0.729 5.613 1.00 0.00 H new ATOM 304 N GLN A 24 13.501 -0.911 6.225 1.00 0.00 N ATOM 305 CA GLN A 24 13.911 -2.037 7.051 1.00 0.00 C ATOM 306 C GLN A 24 14.746 -1.558 8.229 1.00 0.00 C ATOM 307 O GLN A 24 15.426 -0.534 8.145 1.00 0.00 O ATOM 308 CB GLN A 24 14.725 -3.041 6.229 1.00 0.00 C ATOM 309 CG GLN A 24 13.980 -3.607 5.035 1.00 0.00 C ATOM 310 CD GLN A 24 14.818 -4.599 4.252 1.00 0.00 C ATOM 311 OE1 GLN A 24 14.797 -5.798 4.524 1.00 0.00 O ATOM 312 NE2 GLN A 24 15.561 -4.106 3.275 1.00 0.00 N ATOM 0 H GLN A 24 14.270 -0.318 5.912 1.00 0.00 H new ATOM 0 HA GLN A 24 13.010 -2.525 7.423 1.00 0.00 H new ATOM 0 HB2 GLN A 24 15.636 -2.555 5.879 1.00 0.00 H new ATOM 0 HB3 GLN A 24 15.031 -3.863 6.877 1.00 0.00 H new ATOM 0 HG2 GLN A 24 13.068 -4.096 5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.678 -2.791 4.378 1.00 0.00 H new ATOM 0 HE21 GLN A 24 15.550 -3.105 3.081 1.00 0.00 H new ATOM 0 HE22 GLN A 24 16.145 -4.727 2.715 1.00 0.00 H new ATOM 321 N ALA A 25 14.688 -2.298 9.326 1.00 0.00 N ATOM 322 CA ALA A 25 15.491 -1.991 10.497 1.00 0.00 C ATOM 323 C ALA A 25 16.908 -2.527 10.314 1.00 0.00 C ATOM 324 O ALA A 25 17.100 -3.587 9.711 1.00 0.00 O ATOM 325 CB ALA A 25 14.849 -2.578 11.750 1.00 0.00 C ATOM 0 H ALA A 25 14.090 -3.118 9.428 1.00 0.00 H new ATOM 0 HA ALA A 25 15.542 -0.909 10.616 1.00 0.00 H new ATOM 0 HB1 ALA A 25 15.462 -2.340 12.619 1.00 0.00 H new ATOM 0 HB2 ALA A 25 13.853 -2.154 11.881 1.00 0.00 H new ATOM 0 HB3 ALA A 25 14.772 -3.660 11.646 1.00 0.00 H new ATOM 331 N PRO A 26 17.917 -1.795 10.808 1.00 0.00 N ATOM 332 CA PRO A 26 19.319 -2.204 10.701 1.00 0.00 C ATOM 333 C PRO A 26 19.606 -3.481 11.486 1.00 0.00 C ATOM 334 O PRO A 26 18.810 -3.895 12.331 1.00 0.00 O ATOM 335 CB PRO A 26 20.099 -1.023 11.296 1.00 0.00 C ATOM 336 CG PRO A 26 19.132 0.111 11.336 1.00 0.00 C ATOM 337 CD PRO A 26 17.777 -0.510 11.507 1.00 0.00 C ATOM 0 HA PRO A 26 19.595 -2.428 9.671 1.00 0.00 H new ATOM 0 HB2 PRO A 26 20.469 -1.259 12.294 1.00 0.00 H new ATOM 0 HB3 PRO A 26 20.967 -0.778 10.684 1.00 0.00 H new ATOM 0 HG2 PRO A 26 19.358 0.788 12.160 1.00 0.00 H new ATOM 0 HG3 PRO A 26 19.180 0.698 10.419 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.525 -0.647 12.559 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.992 0.106 11.068 1.00 0.00 H new ATOM 345 N ALA A 27 20.745 -4.098 11.200 1.00 0.00 N ATOM 346 CA ALA A 27 21.123 -5.353 11.833 1.00 0.00 C ATOM 347 C ALA A 27 21.357 -5.173 13.331 1.00 0.00 C ATOM 348 O ALA A 27 22.142 -4.316 13.743 1.00 0.00 O ATOM 349 CB ALA A 27 22.367 -5.921 11.169 1.00 0.00 C ATOM 0 H ALA A 27 21.427 -3.746 10.528 1.00 0.00 H new ATOM 0 HA ALA A 27 20.299 -6.055 11.706 1.00 0.00 H new ATOM 0 HB1 ALA A 27 22.640 -6.860 11.651 1.00 0.00 H new ATOM 0 HB2 ALA A 27 22.166 -6.100 10.113 1.00 0.00 H new ATOM 0 HB3 ALA A 27 23.188 -5.211 11.267 1.00 0.00 H new ATOM 355 N THR A 28 20.648 -5.975 14.130 1.00 0.00 N ATOM 356 CA THR A 28 20.803 -5.998 15.590 1.00 0.00 C ATOM 357 C THR A 28 20.179 -4.769 16.264 1.00 0.00 C ATOM 358 O THR A 28 19.518 -4.881 17.300 1.00 0.00 O ATOM 359 CB THR A 28 22.290 -6.108 15.997 1.00 0.00 C ATOM 360 OG1 THR A 28 22.907 -7.185 15.280 1.00 0.00 O ATOM 361 CG2 THR A 28 22.437 -6.341 17.494 1.00 0.00 C ATOM 0 H THR A 28 19.947 -6.630 13.783 1.00 0.00 H new ATOM 0 HA THR A 28 20.269 -6.883 15.936 1.00 0.00 H new ATOM 0 HB THR A 28 22.781 -5.167 15.749 1.00 0.00 H new ATOM 0 HG1 THR A 28 23.850 -7.252 15.538 1.00 0.00 H new ATOM 0 HG21 THR A 28 23.494 -6.414 17.749 1.00 0.00 H new ATOM 0 HG22 THR A 28 21.989 -5.509 18.037 1.00 0.00 H new ATOM 0 HG23 THR A 28 21.933 -7.267 17.769 1.00 0.00 H new ATOM 369 N THR A 29 20.381 -3.605 15.670 1.00 0.00 N ATOM 370 CA THR A 29 19.888 -2.361 16.231 1.00 0.00 C ATOM 371 C THR A 29 18.417 -2.137 15.881 1.00 0.00 C ATOM 372 O THR A 29 18.082 -1.362 14.981 1.00 0.00 O ATOM 373 CB THR A 29 20.739 -1.174 15.746 1.00 0.00 C ATOM 374 OG1 THR A 29 21.125 -1.377 14.378 1.00 0.00 O ATOM 375 CG2 THR A 29 21.981 -1.009 16.610 1.00 0.00 C ATOM 0 H THR A 29 20.888 -3.497 14.791 1.00 0.00 H new ATOM 0 HA THR A 29 19.969 -2.431 17.316 1.00 0.00 H new ATOM 0 HB THR A 29 20.139 -0.267 15.825 1.00 0.00 H new ATOM 0 HG1 THR A 29 21.665 -0.618 14.074 1.00 0.00 H new ATOM 0 HG21 THR A 29 22.567 -0.164 16.248 1.00 0.00 H new ATOM 0 HG22 THR A 29 21.684 -0.829 17.643 1.00 0.00 H new ATOM 0 HG23 THR A 29 22.583 -1.916 16.559 1.00 0.00 H new ATOM 383 N GLY A 30 17.546 -2.839 16.597 1.00 0.00 N ATOM 384 CA GLY A 30 16.120 -2.744 16.359 1.00 0.00 C ATOM 385 C GLY A 30 15.570 -1.366 16.652 1.00 0.00 C ATOM 386 O GLY A 30 15.611 -0.909 17.796 1.00 0.00 O ATOM 0 H GLY A 30 17.808 -3.479 17.347 1.00 0.00 H new ATOM 0 HA2 GLY A 30 15.911 -3.001 15.320 1.00 0.00 H new ATOM 0 HA3 GLY A 30 15.603 -3.477 16.979 1.00 0.00 H new ATOM 390 N ALA A 31 15.082 -0.700 15.603 1.00 0.00 N ATOM 391 CA ALA A 31 14.461 0.619 15.714 1.00 0.00 C ATOM 392 C ALA A 31 15.464 1.690 16.143 1.00 0.00 C ATOM 393 O ALA A 31 15.082 2.803 16.500 1.00 0.00 O ATOM 394 CB ALA A 31 13.271 0.578 16.668 1.00 0.00 C ATOM 0 H ALA A 31 15.107 -1.063 14.650 1.00 0.00 H new ATOM 0 HA ALA A 31 14.101 0.892 14.722 1.00 0.00 H new ATOM 0 HB1 ALA A 31 12.824 1.570 16.735 1.00 0.00 H new ATOM 0 HB2 ALA A 31 12.530 -0.129 16.295 1.00 0.00 H new ATOM 0 HB3 ALA A 31 13.607 0.264 17.656 1.00 0.00 H new ATOM 400 N ALA A 32 16.750 1.363 16.085 1.00 0.00 N ATOM 401 CA ALA A 32 17.792 2.315 16.447 1.00 0.00 C ATOM 402 C ALA A 32 18.229 3.126 15.233 1.00 0.00 C ATOM 403 O ALA A 32 18.946 4.118 15.356 1.00 0.00 O ATOM 404 CB ALA A 32 18.975 1.589 17.066 1.00 0.00 C ATOM 0 H ALA A 32 17.095 0.449 15.792 1.00 0.00 H new ATOM 0 HA ALA A 32 17.387 3.008 17.185 1.00 0.00 H new ATOM 0 HB1 ALA A 32 19.747 2.311 17.332 1.00 0.00 H new ATOM 0 HB2 ALA A 32 18.649 1.060 17.961 1.00 0.00 H new ATOM 0 HB3 ALA A 32 19.379 0.874 16.349 1.00 0.00 H new ATOM 410 N GLY A 33 17.776 2.701 14.062 1.00 0.00 N ATOM 411 CA GLY A 33 18.122 3.392 12.840 1.00 0.00 C ATOM 412 C GLY A 33 17.166 4.523 12.535 1.00 0.00 C ATOM 413 O GLY A 33 16.001 4.287 12.213 1.00 0.00 O ATOM 0 H GLY A 33 17.173 1.887 13.938 1.00 0.00 H new ATOM 0 HA2 GLY A 33 19.135 3.786 12.922 1.00 0.00 H new ATOM 0 HA3 GLY A 33 18.121 2.684 12.011 1.00 0.00 H new ATOM 417 N THR A 34 17.660 5.749 12.642 1.00 0.00 N ATOM 418 CA THR A 34 16.854 6.932 12.381 1.00 0.00 C ATOM 419 C THR A 34 16.386 6.975 10.929 1.00 0.00 C ATOM 420 O THR A 34 17.183 6.789 10.005 1.00 0.00 O ATOM 421 CB THR A 34 17.645 8.216 12.693 1.00 0.00 C ATOM 422 OG1 THR A 34 18.904 8.187 12.004 1.00 0.00 O ATOM 423 CG2 THR A 34 17.885 8.364 14.187 1.00 0.00 C ATOM 0 H THR A 34 18.623 5.950 12.910 1.00 0.00 H new ATOM 0 HA THR A 34 15.982 6.876 13.033 1.00 0.00 H new ATOM 0 HB THR A 34 17.057 9.069 12.355 1.00 0.00 H new ATOM 0 HG1 THR A 34 18.809 7.681 11.170 1.00 0.00 H new ATOM 0 HG21 THR A 34 18.446 9.279 14.377 1.00 0.00 H new ATOM 0 HG22 THR A 34 16.928 8.411 14.706 1.00 0.00 H new ATOM 0 HG23 THR A 34 18.454 7.508 14.551 1.00 0.00 H new ATOM 431 N ALA A 35 15.099 7.220 10.733 1.00 0.00 N ATOM 432 CA ALA A 35 14.525 7.285 9.399 1.00 0.00 C ATOM 433 C ALA A 35 13.383 8.292 9.357 1.00 0.00 C ATOM 434 O ALA A 35 12.396 8.156 10.083 1.00 0.00 O ATOM 435 CB ALA A 35 14.042 5.908 8.962 1.00 0.00 C ATOM 0 H ALA A 35 14.430 7.378 11.486 1.00 0.00 H new ATOM 0 HA ALA A 35 15.298 7.616 8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.615 5.973 7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.882 5.214 8.954 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.283 5.551 9.658 1.00 0.00 H new ATOM 441 N PRO A 36 13.510 9.332 8.524 1.00 0.00 N ATOM 442 CA PRO A 36 12.475 10.354 8.374 1.00 0.00 C ATOM 443 C PRO A 36 11.340 9.907 7.453 1.00 0.00 C ATOM 444 O PRO A 36 11.576 9.459 6.327 1.00 0.00 O ATOM 445 CB PRO A 36 13.239 11.528 7.764 1.00 0.00 C ATOM 446 CG PRO A 36 14.338 10.900 6.975 1.00 0.00 C ATOM 447 CD PRO A 36 14.680 9.601 7.663 1.00 0.00 C ATOM 0 HA PRO A 36 11.986 10.588 9.319 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.592 12.133 7.129 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.634 12.187 8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.023 10.722 5.947 1.00 0.00 H new ATOM 0 HG3 PRO A 36 15.208 11.556 6.933 1.00 0.00 H new ATOM 0 HD2 PRO A 36 14.839 8.798 6.943 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.595 9.689 8.249 1.00 0.00 H new ATOM 455 N THR A 37 10.108 10.019 7.925 1.00 0.00 N ATOM 456 CA THR A 37 8.963 9.653 7.115 1.00 0.00 C ATOM 457 C THR A 37 8.530 10.835 6.249 1.00 0.00 C ATOM 458 O THR A 37 7.725 11.672 6.664 1.00 0.00 O ATOM 459 CB THR A 37 7.782 9.155 7.978 1.00 0.00 C ATOM 460 OG1 THR A 37 8.199 8.036 8.776 1.00 0.00 O ATOM 461 CG2 THR A 37 6.604 8.736 7.108 1.00 0.00 C ATOM 0 H THR A 37 9.879 10.358 8.859 1.00 0.00 H new ATOM 0 HA THR A 37 9.265 8.828 6.470 1.00 0.00 H new ATOM 0 HB THR A 37 7.466 9.976 8.622 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.447 7.725 9.322 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.788 8.390 7.742 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.268 9.587 6.516 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.912 7.930 6.442 1.00 0.00 H new ATOM 469 N ALA A 38 9.116 10.920 5.064 1.00 0.00 N ATOM 470 CA ALA A 38 8.756 11.942 4.095 1.00 0.00 C ATOM 471 C ALA A 38 8.701 11.332 2.703 1.00 0.00 C ATOM 472 O ALA A 38 9.686 11.348 1.967 1.00 0.00 O ATOM 473 CB ALA A 38 9.742 13.107 4.140 1.00 0.00 C ATOM 0 H ALA A 38 9.850 10.286 4.749 1.00 0.00 H new ATOM 0 HA ALA A 38 7.771 12.334 4.347 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.451 13.858 3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 38 9.736 13.551 5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.744 12.745 3.911 1.00 0.00 H new ATOM 479 N PRO A 39 7.556 10.734 2.344 1.00 0.00 N ATOM 480 CA PRO A 39 7.395 10.058 1.058 1.00 0.00 C ATOM 481 C PRO A 39 7.148 11.030 -0.091 1.00 0.00 C ATOM 482 O PRO A 39 7.461 10.727 -1.243 1.00 0.00 O ATOM 483 CB PRO A 39 6.171 9.172 1.287 1.00 0.00 C ATOM 484 CG PRO A 39 5.357 9.900 2.303 1.00 0.00 C ATOM 485 CD PRO A 39 6.331 10.658 3.169 1.00 0.00 C ATOM 0 HA PRO A 39 8.292 9.511 0.767 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.611 9.025 0.363 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.460 8.184 1.646 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.655 10.581 1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.768 9.203 2.900 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.955 11.650 3.419 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.515 10.141 4.111 1.00 0.00 H new ATOM 493 N GLN A 40 6.613 12.206 0.245 1.00 0.00 N ATOM 494 CA GLN A 40 6.202 13.202 -0.744 1.00 0.00 C ATOM 495 C GLN A 40 5.297 12.577 -1.804 1.00 0.00 C ATOM 496 O GLN A 40 5.738 12.261 -2.911 1.00 0.00 O ATOM 497 CB GLN A 40 7.420 13.865 -1.395 1.00 0.00 C ATOM 498 CG GLN A 40 8.293 14.623 -0.406 1.00 0.00 C ATOM 499 CD GLN A 40 9.403 15.418 -1.070 1.00 0.00 C ATOM 500 OE1 GLN A 40 9.910 15.040 -2.126 1.00 0.00 O ATOM 501 NE2 GLN A 40 9.777 16.535 -0.460 1.00 0.00 N ATOM 0 H GLN A 40 6.453 12.493 1.210 1.00 0.00 H new ATOM 0 HA GLN A 40 5.634 13.974 -0.224 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.021 13.101 -1.888 1.00 0.00 H new ATOM 0 HB3 GLN A 40 7.080 14.552 -2.170 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.667 15.301 0.175 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.733 13.915 0.296 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.331 16.813 0.414 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.511 17.116 -0.865 1.00 0.00 H new ATOM 510 N PRO A 41 4.014 12.373 -1.459 1.00 0.00 N ATOM 511 CA PRO A 41 3.047 11.714 -2.341 1.00 0.00 C ATOM 512 C PRO A 41 2.841 12.472 -3.648 1.00 0.00 C ATOM 513 O PRO A 41 2.183 13.511 -3.686 1.00 0.00 O ATOM 514 CB PRO A 41 1.750 11.693 -1.521 1.00 0.00 C ATOM 515 CG PRO A 41 2.180 11.905 -0.111 1.00 0.00 C ATOM 516 CD PRO A 41 3.402 12.772 -0.181 1.00 0.00 C ATOM 0 HA PRO A 41 3.388 10.722 -2.638 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.065 12.476 -1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.227 10.744 -1.635 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.393 12.386 0.470 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.402 10.956 0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 41 3.147 13.832 -0.168 1.00 0.00 H new ATOM 0 HD3 PRO A 41 4.072 12.595 0.661 1.00 0.00 H new ATOM 524 N THR A 42 3.453 11.969 -4.711 1.00 0.00 N ATOM 525 CA THR A 42 3.302 12.555 -6.035 1.00 0.00 C ATOM 526 C THR A 42 3.447 11.466 -7.102 1.00 0.00 C ATOM 527 O THR A 42 3.661 11.742 -8.284 1.00 0.00 O ATOM 528 CB THR A 42 4.350 13.675 -6.261 1.00 0.00 C ATOM 529 OG1 THR A 42 4.457 14.482 -5.078 1.00 0.00 O ATOM 530 CG2 THR A 42 3.960 14.571 -7.428 1.00 0.00 C ATOM 0 H THR A 42 4.062 11.151 -4.681 1.00 0.00 H new ATOM 0 HA THR A 42 2.309 12.999 -6.111 1.00 0.00 H new ATOM 0 HB THR A 42 5.304 13.199 -6.487 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.121 15.188 -5.223 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.715 15.346 -7.560 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.890 13.974 -8.337 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.995 15.036 -7.223 1.00 0.00 H new ATOM 538 N ALA A 43 3.306 10.217 -6.671 1.00 0.00 N ATOM 539 CA ALA A 43 3.433 9.073 -7.561 1.00 0.00 C ATOM 540 C ALA A 43 2.657 7.885 -7.012 1.00 0.00 C ATOM 541 O ALA A 43 2.556 7.715 -5.798 1.00 0.00 O ATOM 542 CB ALA A 43 4.897 8.702 -7.754 1.00 0.00 C ATOM 0 H ALA A 43 3.102 9.972 -5.702 1.00 0.00 H new ATOM 0 HA ALA A 43 3.016 9.346 -8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 43 4.970 7.844 -8.423 1.00 0.00 H new ATOM 0 HB2 ALA A 43 5.432 9.547 -8.188 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.338 8.449 -6.790 1.00 0.00 H new ATOM 548 N ALA A 44 2.115 7.071 -7.910 1.00 0.00 N ATOM 549 CA ALA A 44 1.337 5.900 -7.530 1.00 0.00 C ATOM 550 C ALA A 44 1.165 4.979 -8.731 1.00 0.00 C ATOM 551 O ALA A 44 0.224 5.126 -9.511 1.00 0.00 O ATOM 552 CB ALA A 44 -0.020 6.303 -6.966 1.00 0.00 C ATOM 0 H ALA A 44 2.202 7.204 -8.918 1.00 0.00 H new ATOM 0 HA ALA A 44 1.877 5.366 -6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.580 5.409 -6.691 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.123 6.927 -6.084 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.576 6.861 -7.719 1.00 0.00 H new ATOM 558 N PRO A 45 2.099 4.036 -8.914 1.00 0.00 N ATOM 559 CA PRO A 45 2.088 3.136 -10.069 1.00 0.00 C ATOM 560 C PRO A 45 0.970 2.092 -9.999 1.00 0.00 C ATOM 561 O PRO A 45 0.119 2.022 -10.884 1.00 0.00 O ATOM 562 CB PRO A 45 3.465 2.473 -10.009 1.00 0.00 C ATOM 563 CG PRO A 45 3.866 2.536 -8.575 1.00 0.00 C ATOM 564 CD PRO A 45 3.243 3.786 -8.017 1.00 0.00 C ATOM 0 HA PRO A 45 1.899 3.670 -11.000 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.422 1.442 -10.361 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.182 2.996 -10.642 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.520 1.655 -8.035 1.00 0.00 H new ATOM 0 HG3 PRO A 45 4.951 2.565 -8.476 1.00 0.00 H new ATOM 0 HD2 PRO A 45 2.920 3.646 -6.985 1.00 0.00 H new ATOM 0 HD3 PRO A 45 3.945 4.620 -8.021 1.00 0.00 H new ATOM 572 N SER A 46 0.975 1.286 -8.946 1.00 0.00 N ATOM 573 CA SER A 46 -0.016 0.230 -8.779 1.00 0.00 C ATOM 574 C SER A 46 -0.213 -0.069 -7.297 1.00 0.00 C ATOM 575 O SER A 46 0.627 0.292 -6.472 1.00 0.00 O ATOM 576 CB SER A 46 0.429 -1.037 -9.518 1.00 0.00 C ATOM 577 OG SER A 46 0.740 -0.750 -10.873 1.00 0.00 O ATOM 0 H SER A 46 1.658 1.344 -8.191 1.00 0.00 H new ATOM 0 HA SER A 46 -0.963 0.566 -9.202 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.301 -1.464 -9.023 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.362 -1.786 -9.473 1.00 0.00 H new ATOM 0 HG SER A 46 1.023 -1.572 -11.325 1.00 0.00 H new ATOM 583 N ILE A 47 -1.321 -0.720 -6.966 1.00 0.00 N ATOM 584 CA ILE A 47 -1.610 -1.074 -5.586 1.00 0.00 C ATOM 585 C ILE A 47 -1.099 -2.474 -5.282 1.00 0.00 C ATOM 586 O ILE A 47 -1.731 -3.464 -5.643 1.00 0.00 O ATOM 587 CB ILE A 47 -3.127 -1.010 -5.288 1.00 0.00 C ATOM 588 CG1 ILE A 47 -3.653 0.415 -5.484 1.00 0.00 C ATOM 589 CG2 ILE A 47 -3.415 -1.507 -3.877 1.00 0.00 C ATOM 590 CD1 ILE A 47 -3.004 1.438 -4.575 1.00 0.00 C ATOM 0 H ILE A 47 -2.033 -1.013 -7.635 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.102 -0.349 -4.951 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.646 -1.662 -5.990 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.494 0.711 -6.521 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.729 0.422 -5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.487 -1.455 -3.685 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.078 -2.539 -3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.886 -0.883 -3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.429 2.422 -4.773 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.185 1.167 -3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.930 1.462 -4.762 1.00 0.00 H new ATOM 602 N ASP A 48 0.052 -2.554 -4.634 1.00 0.00 N ATOM 603 CA ASP A 48 0.646 -3.841 -4.302 1.00 0.00 C ATOM 604 C ASP A 48 -0.058 -4.421 -3.085 1.00 0.00 C ATOM 605 O ASP A 48 0.162 -3.975 -1.958 1.00 0.00 O ATOM 606 CB ASP A 48 2.142 -3.688 -4.027 1.00 0.00 C ATOM 607 CG ASP A 48 2.924 -4.963 -4.290 1.00 0.00 C ATOM 608 OD1 ASP A 48 2.462 -6.052 -3.896 1.00 0.00 O ATOM 609 OD2 ASP A 48 4.002 -4.880 -4.918 1.00 0.00 O ATOM 0 H ASP A 48 0.593 -1.746 -4.328 1.00 0.00 H new ATOM 0 HA ASP A 48 0.525 -4.518 -5.147 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.541 -2.888 -4.650 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.287 -3.386 -2.990 1.00 0.00 H new ATOM 614 N VAL A 49 -0.914 -5.403 -3.317 1.00 0.00 N ATOM 615 CA VAL A 49 -1.774 -5.933 -2.265 1.00 0.00 C ATOM 616 C VAL A 49 -1.001 -6.857 -1.322 1.00 0.00 C ATOM 617 O VAL A 49 -1.395 -7.059 -0.167 1.00 0.00 O ATOM 618 CB VAL A 49 -2.980 -6.697 -2.867 1.00 0.00 C ATOM 619 CG1 VAL A 49 -3.958 -7.117 -1.781 1.00 0.00 C ATOM 620 CG2 VAL A 49 -3.684 -5.843 -3.913 1.00 0.00 C ATOM 0 H VAL A 49 -1.034 -5.852 -4.225 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.141 -5.081 -1.692 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.601 -7.598 -3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.795 -7.651 -2.231 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.453 -7.769 -1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.329 -6.232 -1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.528 -6.395 -4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.043 -4.924 -3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.985 -5.598 -4.713 1.00 0.00 H new ATOM 630 N ALA A 50 0.115 -7.393 -1.806 1.00 0.00 N ATOM 631 CA ALA A 50 0.886 -8.374 -1.051 1.00 0.00 C ATOM 632 C ALA A 50 1.399 -7.808 0.281 1.00 0.00 C ATOM 633 O ALA A 50 1.065 -8.344 1.336 1.00 0.00 O ATOM 634 CB ALA A 50 2.029 -8.935 -1.892 1.00 0.00 C ATOM 0 H ALA A 50 0.506 -7.164 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 50 0.211 -9.194 -0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.588 -9.664 -1.306 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.624 -9.418 -2.781 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.693 -8.124 -2.191 1.00 0.00 H new ATOM 640 N PRO A 51 2.195 -6.714 0.278 1.00 0.00 N ATOM 641 CA PRO A 51 2.735 -6.146 1.516 1.00 0.00 C ATOM 642 C PRO A 51 1.642 -5.600 2.426 1.00 0.00 C ATOM 643 O PRO A 51 1.779 -5.622 3.650 1.00 0.00 O ATOM 644 CB PRO A 51 3.648 -5.014 1.036 1.00 0.00 C ATOM 645 CG PRO A 51 3.137 -4.662 -0.316 1.00 0.00 C ATOM 646 CD PRO A 51 2.626 -5.944 -0.904 1.00 0.00 C ATOM 0 HA PRO A 51 3.254 -6.898 2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 51 3.605 -4.159 1.710 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.689 -5.336 0.994 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.344 -3.917 -0.253 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.927 -4.235 -0.934 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.800 -5.769 -1.593 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.402 -6.467 -1.463 1.00 0.00 H new ATOM 654 N ILE A 52 0.550 -5.134 1.824 1.00 0.00 N ATOM 655 CA ILE A 52 -0.552 -4.563 2.585 1.00 0.00 C ATOM 656 C ILE A 52 -1.161 -5.610 3.509 1.00 0.00 C ATOM 657 O ILE A 52 -1.233 -5.409 4.717 1.00 0.00 O ATOM 658 CB ILE A 52 -1.655 -3.979 1.666 1.00 0.00 C ATOM 659 CG1 ILE A 52 -1.088 -2.844 0.810 1.00 0.00 C ATOM 660 CG2 ILE A 52 -2.840 -3.482 2.490 1.00 0.00 C ATOM 661 CD1 ILE A 52 -2.120 -2.154 -0.059 1.00 0.00 C ATOM 0 H ILE A 52 0.407 -5.142 0.814 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.140 -3.746 3.177 1.00 0.00 H new ATOM 0 HB ILE A 52 -2.007 -4.773 1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.626 -2.105 1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.299 -3.243 0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.602 -3.076 1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.260 -4.311 3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.505 -2.703 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.640 -1.362 -0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.565 -2.879 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.898 -1.724 0.572 1.00 0.00 H new ATOM 673 N LEU A 53 -1.554 -6.746 2.943 1.00 0.00 N ATOM 674 CA LEU A 53 -2.210 -7.788 3.725 1.00 0.00 C ATOM 675 C LEU A 53 -1.203 -8.587 4.547 1.00 0.00 C ATOM 676 O LEU A 53 -1.524 -9.055 5.637 1.00 0.00 O ATOM 677 CB LEU A 53 -3.029 -8.719 2.821 1.00 0.00 C ATOM 678 CG LEU A 53 -4.490 -8.307 2.597 1.00 0.00 C ATOM 679 CD1 LEU A 53 -4.586 -6.906 2.019 1.00 0.00 C ATOM 680 CD2 LEU A 53 -5.185 -9.301 1.681 1.00 0.00 C ATOM 0 H LEU A 53 -1.431 -6.968 1.955 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.891 -7.296 4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.535 -8.782 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.014 -9.720 3.252 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.989 -8.307 3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.634 -6.644 1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.128 -6.196 2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.066 -6.871 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.221 -8.995 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.673 -9.329 0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.161 -10.292 2.134 1.00 0.00 H new ATOM 692 N ASP A 54 0.018 -8.723 4.035 1.00 0.00 N ATOM 693 CA ASP A 54 1.078 -9.435 4.754 1.00 0.00 C ATOM 694 C ASP A 54 1.330 -8.787 6.114 1.00 0.00 C ATOM 695 O ASP A 54 1.351 -9.461 7.143 1.00 0.00 O ATOM 696 CB ASP A 54 2.369 -9.443 3.928 1.00 0.00 C ATOM 697 CG ASP A 54 3.509 -10.194 4.595 1.00 0.00 C ATOM 698 OD1 ASP A 54 4.155 -9.621 5.498 1.00 0.00 O ATOM 699 OD2 ASP A 54 3.795 -11.341 4.188 1.00 0.00 O ATOM 0 H ASP A 54 0.300 -8.352 3.128 1.00 0.00 H new ATOM 0 HA ASP A 54 0.755 -10.464 4.912 1.00 0.00 H new ATOM 0 HB2 ASP A 54 2.167 -9.893 2.956 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.680 -8.415 3.744 1.00 0.00 H new ATOM 704 N LYS A 55 1.491 -7.469 6.114 1.00 0.00 N ATOM 705 CA LYS A 55 1.730 -6.739 7.349 1.00 0.00 C ATOM 706 C LYS A 55 0.432 -6.509 8.119 1.00 0.00 C ATOM 707 O LYS A 55 0.446 -6.410 9.346 1.00 0.00 O ATOM 708 CB LYS A 55 2.425 -5.406 7.070 1.00 0.00 C ATOM 709 CG LYS A 55 3.946 -5.493 7.070 1.00 0.00 C ATOM 710 CD LYS A 55 4.543 -5.118 5.723 1.00 0.00 C ATOM 711 CE LYS A 55 4.619 -6.310 4.783 1.00 0.00 C ATOM 712 NZ LYS A 55 5.580 -7.334 5.263 1.00 0.00 N ATOM 0 H LYS A 55 1.460 -6.888 5.276 1.00 0.00 H new ATOM 0 HA LYS A 55 2.387 -7.350 7.968 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.092 -5.029 6.103 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.112 -4.680 7.820 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.346 -4.832 7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 55 4.250 -6.507 7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.941 -4.333 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 55 5.542 -4.708 5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.630 -6.758 4.685 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.916 -5.971 3.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.335 -7.458 4.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 5.995 -7.025 6.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.084 -8.238 5.402 1.00 0.00 H new ATOM 726 N ALA A 56 -0.691 -6.437 7.400 1.00 0.00 N ATOM 727 CA ALA A 56 -1.998 -6.258 8.034 1.00 0.00 C ATOM 728 C ALA A 56 -2.312 -7.427 8.956 1.00 0.00 C ATOM 729 O ALA A 56 -2.915 -7.252 10.010 1.00 0.00 O ATOM 730 CB ALA A 56 -3.097 -6.113 6.989 1.00 0.00 C ATOM 0 H ALA A 56 -0.721 -6.500 6.382 1.00 0.00 H new ATOM 0 HA ALA A 56 -1.958 -5.343 8.625 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.058 -5.981 7.487 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.891 -5.245 6.362 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.130 -7.009 6.369 1.00 0.00 H new ATOM 736 N VAL A 57 -1.890 -8.620 8.550 1.00 0.00 N ATOM 737 CA VAL A 57 -2.049 -9.817 9.366 1.00 0.00 C ATOM 738 C VAL A 57 -1.321 -9.658 10.697 1.00 0.00 C ATOM 739 O VAL A 57 -1.894 -9.868 11.770 1.00 0.00 O ATOM 740 CB VAL A 57 -1.513 -11.063 8.625 1.00 0.00 C ATOM 741 CG1 VAL A 57 -1.353 -12.241 9.576 1.00 0.00 C ATOM 742 CG2 VAL A 57 -2.438 -11.432 7.474 1.00 0.00 C ATOM 0 H VAL A 57 -1.432 -8.783 7.653 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.114 -9.953 9.556 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.530 -10.820 8.222 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.975 -13.103 9.027 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.651 -11.977 10.367 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.319 -12.487 10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.048 -12.311 6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.433 -11.650 7.862 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.497 -10.599 6.773 1.00 0.00 H new ATOM 752 N LYS A 58 -0.066 -9.247 10.608 1.00 0.00 N ATOM 753 CA LYS A 58 0.791 -9.091 11.775 1.00 0.00 C ATOM 754 C LYS A 58 0.265 -7.999 12.698 1.00 0.00 C ATOM 755 O LYS A 58 0.393 -8.089 13.920 1.00 0.00 O ATOM 756 CB LYS A 58 2.208 -8.744 11.320 1.00 0.00 C ATOM 757 CG LYS A 58 2.801 -9.757 10.355 1.00 0.00 C ATOM 758 CD LYS A 58 4.023 -9.210 9.625 1.00 0.00 C ATOM 759 CE LYS A 58 5.258 -9.111 10.519 1.00 0.00 C ATOM 760 NZ LYS A 58 5.120 -8.077 11.580 1.00 0.00 N ATOM 0 H LYS A 58 0.388 -9.012 9.725 1.00 0.00 H new ATOM 0 HA LYS A 58 0.798 -10.030 12.329 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.198 -7.763 10.844 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.853 -8.667 12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.080 -10.658 10.902 1.00 0.00 H new ATOM 0 HG3 LYS A 58 2.045 -10.048 9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.248 -9.852 8.774 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.790 -8.223 9.227 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.443 -10.079 10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.128 -8.881 9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.035 -7.606 11.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.411 -7.374 11.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.817 -8.528 12.467 1.00 0.00 H new ATOM 774 N ALA A 59 -0.329 -6.976 12.107 1.00 0.00 N ATOM 775 CA ALA A 59 -0.844 -5.851 12.867 1.00 0.00 C ATOM 776 C ALA A 59 -2.303 -6.061 13.250 1.00 0.00 C ATOM 777 O ALA A 59 -2.896 -5.228 13.933 1.00 0.00 O ATOM 778 CB ALA A 59 -0.687 -4.562 12.071 1.00 0.00 C ATOM 0 H ALA A 59 -0.467 -6.902 11.099 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.265 -5.774 13.787 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.077 -3.726 12.652 1.00 0.00 H new ATOM 0 HB2 ALA A 59 0.368 -4.394 11.856 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.240 -4.643 11.135 1.00 0.00 H new ATOM 784 N LYS A 60 -2.887 -7.172 12.816 1.00 0.00 N ATOM 785 CA LYS A 60 -4.283 -7.449 13.116 1.00 0.00 C ATOM 786 C LYS A 60 -4.414 -8.071 14.495 1.00 0.00 C ATOM 787 O LYS A 60 -5.259 -7.665 15.292 1.00 0.00 O ATOM 788 CB LYS A 60 -4.910 -8.375 12.071 1.00 0.00 C ATOM 789 CG LYS A 60 -6.423 -8.430 12.171 1.00 0.00 C ATOM 790 CD LYS A 60 -7.025 -7.056 11.939 1.00 0.00 C ATOM 791 CE LYS A 60 -8.500 -7.017 12.279 1.00 0.00 C ATOM 792 NZ LYS A 60 -9.057 -5.648 12.110 1.00 0.00 N ATOM 0 H LYS A 60 -2.419 -7.888 12.261 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.817 -6.499 13.094 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -4.628 -8.035 11.074 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.505 -9.380 12.192 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -6.816 -9.134 11.437 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.715 -8.799 13.154 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -6.494 -6.321 12.544 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.886 -6.771 10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.041 -7.714 11.639 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.647 -7.348 13.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.051 -5.638 12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.511 -4.977 12.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.999 -5.371 11.109 1.00 0.00 H new ATOM 806 N GLY A 61 -3.589 -9.069 14.770 1.00 0.00 N ATOM 807 CA GLY A 61 -3.606 -9.681 16.081 1.00 0.00 C ATOM 808 C GLY A 61 -2.945 -11.041 16.117 1.00 0.00 C ATOM 809 O GLY A 61 -2.252 -11.367 17.082 1.00 0.00 O ATOM 0 H GLY A 61 -2.914 -9.463 14.115 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.103 -9.022 16.788 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.639 -9.778 16.415 1.00 0.00 H new ATOM 813 N GLU A 62 -3.136 -11.831 15.071 1.00 0.00 N ATOM 814 CA GLU A 62 -2.631 -13.200 15.064 1.00 0.00 C ATOM 815 C GLU A 62 -2.215 -13.636 13.663 1.00 0.00 C ATOM 816 O GLU A 62 -2.223 -12.837 12.729 1.00 0.00 O ATOM 817 CB GLU A 62 -3.686 -14.155 15.626 1.00 0.00 C ATOM 818 CG GLU A 62 -5.033 -14.065 14.931 1.00 0.00 C ATOM 819 CD GLU A 62 -6.040 -15.035 15.507 1.00 0.00 C ATOM 820 OE1 GLU A 62 -6.566 -14.762 16.608 1.00 0.00 O ATOM 821 OE2 GLU A 62 -6.307 -16.076 14.871 1.00 0.00 O ATOM 0 H GLU A 62 -3.631 -11.554 14.223 1.00 0.00 H new ATOM 0 HA GLU A 62 -1.745 -13.233 15.699 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.315 -15.177 15.547 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.822 -13.947 16.687 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.418 -13.049 15.019 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.905 -14.266 13.867 1.00 0.00 H new ATOM 828 N LYS A 63 -1.863 -14.912 13.528 1.00 0.00 N ATOM 829 CA LYS A 63 -1.370 -15.447 12.268 1.00 0.00 C ATOM 830 C LYS A 63 -2.530 -15.747 11.329 1.00 0.00 C ATOM 831 O LYS A 63 -3.421 -16.534 11.650 1.00 0.00 O ATOM 832 CB LYS A 63 -0.534 -16.714 12.519 1.00 0.00 C ATOM 833 CG LYS A 63 0.318 -17.165 11.329 1.00 0.00 C ATOM 834 CD LYS A 63 -0.509 -17.823 10.230 1.00 0.00 C ATOM 835 CE LYS A 63 -1.262 -19.038 10.748 1.00 0.00 C ATOM 836 NZ LYS A 63 -2.033 -19.726 9.674 1.00 0.00 N ATOM 0 H LYS A 63 -1.912 -15.596 14.283 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.732 -14.700 11.796 1.00 0.00 H new ATOM 0 HB2 LYS A 63 0.122 -16.537 13.372 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.205 -17.527 12.796 1.00 0.00 H new ATOM 0 HG2 LYS A 63 0.844 -16.304 10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.077 -17.866 11.676 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.218 -17.100 9.825 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.145 -18.122 9.411 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.555 -19.739 11.191 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.944 -18.730 11.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -2.596 -20.496 10.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.667 -19.044 9.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.375 -20.119 8.971 1.00 0.00 H new ATOM 850 N LEU A 64 -2.496 -15.119 10.169 1.00 0.00 N ATOM 851 CA LEU A 64 -3.500 -15.320 9.138 1.00 0.00 C ATOM 852 C LEU A 64 -2.810 -15.579 7.809 1.00 0.00 C ATOM 853 O LEU A 64 -1.747 -15.018 7.536 1.00 0.00 O ATOM 854 CB LEU A 64 -4.408 -14.092 9.022 1.00 0.00 C ATOM 855 CG LEU A 64 -5.112 -13.673 10.313 1.00 0.00 C ATOM 856 CD1 LEU A 64 -5.807 -12.335 10.125 1.00 0.00 C ATOM 857 CD2 LEU A 64 -6.112 -14.733 10.747 1.00 0.00 C ATOM 0 H LEU A 64 -1.768 -14.452 9.913 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.116 -16.178 9.406 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.812 -13.253 8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.165 -14.291 8.263 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.361 -13.569 11.096 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.304 -12.050 11.052 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.071 -11.577 9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -6.546 -12.418 9.328 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.602 -14.416 11.667 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.860 -14.869 9.966 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.592 -15.675 10.919 1.00 0.00 H new ATOM 869 N GLU A 65 -3.396 -16.431 6.993 1.00 0.00 N ATOM 870 CA GLU A 65 -2.826 -16.743 5.693 1.00 0.00 C ATOM 871 C GLU A 65 -3.806 -16.403 4.586 1.00 0.00 C ATOM 872 O GLU A 65 -4.596 -17.240 4.143 1.00 0.00 O ATOM 873 CB GLU A 65 -2.388 -18.206 5.620 1.00 0.00 C ATOM 874 CG GLU A 65 -1.104 -18.479 6.386 1.00 0.00 C ATOM 875 CD GLU A 65 -0.710 -19.938 6.381 1.00 0.00 C ATOM 876 OE1 GLU A 65 -0.144 -20.404 5.367 1.00 0.00 O ATOM 877 OE2 GLU A 65 -0.953 -20.620 7.397 1.00 0.00 O ATOM 0 H GLU A 65 -4.266 -16.921 7.204 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.936 -16.129 5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.183 -18.838 6.016 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.249 -18.486 4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.297 -17.889 5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.225 -18.145 7.416 1.00 0.00 H new ATOM 884 N TRP A 66 -3.738 -15.159 4.142 1.00 0.00 N ATOM 885 CA TRP A 66 -4.670 -14.630 3.163 1.00 0.00 C ATOM 886 C TRP A 66 -4.423 -15.212 1.775 1.00 0.00 C ATOM 887 O TRP A 66 -5.259 -15.073 0.881 1.00 0.00 O ATOM 888 CB TRP A 66 -4.587 -13.099 3.127 1.00 0.00 C ATOM 889 CG TRP A 66 -3.217 -12.554 2.832 1.00 0.00 C ATOM 890 CD1 TRP A 66 -2.213 -12.323 3.729 1.00 0.00 C ATOM 891 CD2 TRP A 66 -2.710 -12.154 1.552 1.00 0.00 C ATOM 892 NE1 TRP A 66 -1.114 -11.808 3.083 1.00 0.00 N ATOM 893 CE2 TRP A 66 -1.393 -11.698 1.748 1.00 0.00 C ATOM 894 CE3 TRP A 66 -3.241 -12.140 0.257 1.00 0.00 C ATOM 895 CZ2 TRP A 66 -0.603 -11.232 0.703 1.00 0.00 C ATOM 896 CZ3 TRP A 66 -2.456 -11.677 -0.779 1.00 0.00 C ATOM 897 CH2 TRP A 66 -1.148 -11.231 -0.552 1.00 0.00 C ATOM 0 H TRP A 66 -3.035 -14.488 4.451 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.674 -14.925 3.466 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.281 -12.728 2.373 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.921 -12.707 4.088 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.274 -12.516 4.790 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.233 -11.550 3.527 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.247 -12.485 0.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.404 -10.883 0.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -2.857 -11.658 -1.782 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.557 -10.879 -1.385 1.00 0.00 H new ATOM 908 N ARG A 67 -3.281 -15.864 1.591 1.00 0.00 N ATOM 909 CA ARG A 67 -2.972 -16.488 0.315 1.00 0.00 C ATOM 910 C ARG A 67 -3.974 -17.600 0.001 1.00 0.00 C ATOM 911 O ARG A 67 -4.527 -17.649 -1.095 1.00 0.00 O ATOM 912 CB ARG A 67 -1.544 -17.040 0.302 1.00 0.00 C ATOM 913 CG ARG A 67 -0.466 -15.963 0.278 1.00 0.00 C ATOM 914 CD ARG A 67 0.923 -16.575 0.169 1.00 0.00 C ATOM 915 NE ARG A 67 1.981 -15.563 0.134 1.00 0.00 N ATOM 916 CZ ARG A 67 3.170 -15.751 -0.444 1.00 0.00 C ATOM 917 NH1 ARG A 67 3.433 -16.892 -1.078 1.00 0.00 N ATOM 918 NH2 ARG A 67 4.093 -14.797 -0.384 1.00 0.00 N ATOM 0 H ARG A 67 -2.560 -15.973 2.304 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.048 -15.722 -0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.399 -17.666 1.182 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.421 -17.683 -0.570 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.637 -15.292 -0.564 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.530 -15.360 1.184 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.090 -17.241 1.015 1.00 0.00 H new ATOM 0 HD3 ARG A 67 0.978 -17.185 -0.733 1.00 0.00 H new ATOM 0 HE ARG A 67 1.799 -14.662 0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.725 -17.625 -1.123 1.00 0.00 H new ATOM 0 HH12 ARG A 67 4.342 -17.033 -1.519 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.893 -13.923 0.103 1.00 0.00 H new ATOM 0 HH22 ARG A 67 5.002 -14.938 -0.825 1.00 0.00 H new ATOM 932 N THR A 68 -4.228 -18.472 0.971 1.00 0.00 N ATOM 933 CA THR A 68 -5.143 -19.588 0.754 1.00 0.00 C ATOM 934 C THR A 68 -6.515 -19.334 1.386 1.00 0.00 C ATOM 935 O THR A 68 -7.548 -19.700 0.817 1.00 0.00 O ATOM 936 CB THR A 68 -4.559 -20.918 1.284 1.00 0.00 C ATOM 937 OG1 THR A 68 -5.532 -21.965 1.175 1.00 0.00 O ATOM 938 CG2 THR A 68 -4.102 -20.793 2.731 1.00 0.00 C ATOM 0 H THR A 68 -3.819 -18.430 1.904 1.00 0.00 H new ATOM 0 HA THR A 68 -5.273 -19.672 -0.325 1.00 0.00 H new ATOM 0 HB THR A 68 -3.690 -21.161 0.673 1.00 0.00 H new ATOM 0 HG1 THR A 68 -5.151 -22.802 1.512 1.00 0.00 H new ATOM 0 HG21 THR A 68 -3.698 -21.747 3.069 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.331 -20.026 2.804 1.00 0.00 H new ATOM 0 HG23 THR A 68 -4.950 -20.516 3.358 1.00 0.00 H new ATOM 946 N SER A 69 -6.534 -18.678 2.536 1.00 0.00 N ATOM 947 CA SER A 69 -7.769 -18.498 3.277 1.00 0.00 C ATOM 948 C SER A 69 -8.448 -17.193 2.888 1.00 0.00 C ATOM 949 O SER A 69 -7.923 -16.107 3.141 1.00 0.00 O ATOM 950 CB SER A 69 -7.489 -18.524 4.778 1.00 0.00 C ATOM 951 OG SER A 69 -6.875 -19.743 5.164 1.00 0.00 O ATOM 0 H SER A 69 -5.711 -18.264 2.974 1.00 0.00 H new ATOM 0 HA SER A 69 -8.442 -19.319 3.029 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.843 -17.688 5.045 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.422 -18.394 5.327 1.00 0.00 H new ATOM 0 HG SER A 69 -6.705 -19.733 6.129 1.00 0.00 H new ATOM 957 N ILE A 70 -9.617 -17.305 2.272 1.00 0.00 N ATOM 958 CA ILE A 70 -10.359 -16.131 1.838 1.00 0.00 C ATOM 959 C ILE A 70 -10.969 -15.412 3.043 1.00 0.00 C ATOM 960 O ILE A 70 -11.207 -14.206 3.010 1.00 0.00 O ATOM 961 CB ILE A 70 -11.462 -16.504 0.812 1.00 0.00 C ATOM 962 CG1 ILE A 70 -12.051 -15.248 0.170 1.00 0.00 C ATOM 963 CG2 ILE A 70 -12.560 -17.337 1.456 1.00 0.00 C ATOM 964 CD1 ILE A 70 -11.031 -14.442 -0.604 1.00 0.00 C ATOM 0 H ILE A 70 -10.070 -18.194 2.062 1.00 0.00 H new ATOM 0 HA ILE A 70 -9.660 -15.458 1.343 1.00 0.00 H new ATOM 0 HB ILE A 70 -10.997 -17.108 0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -12.862 -15.536 -0.500 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.487 -14.620 0.947 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -13.316 -17.581 0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.133 -18.257 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -13.019 -16.770 2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.512 -13.564 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.232 -14.126 0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.613 -15.055 -1.402 1.00 0.00 H new ATOM 976 N VAL A 71 -11.187 -16.156 4.119 1.00 0.00 N ATOM 977 CA VAL A 71 -11.741 -15.585 5.340 1.00 0.00 C ATOM 978 C VAL A 71 -10.662 -14.822 6.111 1.00 0.00 C ATOM 979 O VAL A 71 -10.948 -13.832 6.792 1.00 0.00 O ATOM 980 CB VAL A 71 -12.355 -16.683 6.240 1.00 0.00 C ATOM 981 CG1 VAL A 71 -12.922 -16.092 7.525 1.00 0.00 C ATOM 982 CG2 VAL A 71 -13.436 -17.446 5.487 1.00 0.00 C ATOM 0 H VAL A 71 -10.989 -17.155 4.172 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.532 -14.892 5.055 1.00 0.00 H new ATOM 0 HB VAL A 71 -11.559 -17.376 6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -13.346 -16.889 8.136 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -12.126 -15.595 8.079 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.700 -15.369 7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.857 -18.215 6.135 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -14.223 -16.756 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.002 -17.914 4.603 1.00 0.00 H new ATOM 992 N ASP A 72 -9.418 -15.269 5.970 1.00 0.00 N ATOM 993 CA ASP A 72 -8.299 -14.671 6.697 1.00 0.00 C ATOM 994 C ASP A 72 -8.043 -13.238 6.259 1.00 0.00 C ATOM 995 O ASP A 72 -7.824 -12.367 7.093 1.00 0.00 O ATOM 996 CB ASP A 72 -7.020 -15.495 6.536 1.00 0.00 C ATOM 997 CG ASP A 72 -6.889 -16.579 7.589 1.00 0.00 C ATOM 998 OD1 ASP A 72 -7.794 -16.701 8.440 1.00 0.00 O ATOM 999 OD2 ASP A 72 -5.870 -17.302 7.575 1.00 0.00 O ATOM 0 H ASP A 72 -9.157 -16.043 5.359 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.582 -14.665 7.750 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.008 -15.952 5.546 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.156 -14.833 6.592 1.00 0.00 H new ATOM 1004 N LEU A 73 -8.072 -12.983 4.958 1.00 0.00 N ATOM 1005 CA LEU A 73 -7.861 -11.626 4.460 1.00 0.00 C ATOM 1006 C LEU A 73 -9.052 -10.736 4.794 1.00 0.00 C ATOM 1007 O LEU A 73 -8.903 -9.533 4.995 1.00 0.00 O ATOM 1008 CB LEU A 73 -7.575 -11.630 2.951 1.00 0.00 C ATOM 1009 CG LEU A 73 -8.582 -12.362 2.058 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -9.727 -11.443 1.659 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -7.882 -12.906 0.824 1.00 0.00 C ATOM 0 H LEU A 73 -8.237 -13.684 4.236 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.985 -11.214 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.512 -10.595 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.593 -12.077 2.793 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.002 -13.194 2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.427 -11.988 1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.243 -11.095 2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.333 -10.587 1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.605 -13.425 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.439 -12.082 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.099 -13.602 1.127 1.00 0.00 H new ATOM 1023 N MET A 74 -10.225 -11.343 4.878 1.00 0.00 N ATOM 1024 CA MET A 74 -11.437 -10.617 5.217 1.00 0.00 C ATOM 1025 C MET A 74 -11.345 -10.049 6.633 1.00 0.00 C ATOM 1026 O MET A 74 -11.620 -8.868 6.862 1.00 0.00 O ATOM 1027 CB MET A 74 -12.653 -11.538 5.066 1.00 0.00 C ATOM 1028 CG MET A 74 -13.955 -10.938 5.569 1.00 0.00 C ATOM 1029 SD MET A 74 -15.399 -11.921 5.121 1.00 0.00 S ATOM 1030 CE MET A 74 -14.966 -13.517 5.806 1.00 0.00 C ATOM 0 H MET A 74 -10.363 -12.340 4.715 1.00 0.00 H new ATOM 0 HA MET A 74 -11.553 -9.777 4.532 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.769 -11.799 4.014 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.461 -12.466 5.605 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.910 -10.841 6.654 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.066 -9.932 5.164 1.00 0.00 H new ATOM 0 HE1 MET A 74 -15.840 -13.956 6.286 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.622 -14.174 5.008 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.172 -13.394 6.542 1.00 0.00 H new ATOM 1040 N LYS A 75 -10.929 -10.883 7.578 1.00 0.00 N ATOM 1041 CA LYS A 75 -10.793 -10.444 8.961 1.00 0.00 C ATOM 1042 C LYS A 75 -9.554 -9.560 9.133 1.00 0.00 C ATOM 1043 O LYS A 75 -9.561 -8.643 9.951 1.00 0.00 O ATOM 1044 CB LYS A 75 -10.744 -11.651 9.914 1.00 0.00 C ATOM 1045 CG LYS A 75 -9.563 -12.582 9.684 1.00 0.00 C ATOM 1046 CD LYS A 75 -9.576 -13.763 10.643 1.00 0.00 C ATOM 1047 CE LYS A 75 -10.724 -14.717 10.352 1.00 0.00 C ATOM 1048 NZ LYS A 75 -10.685 -15.914 11.234 1.00 0.00 N ATOM 0 H LYS A 75 -10.682 -11.859 7.414 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.669 -9.848 9.216 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.710 -11.287 10.941 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.667 -12.221 9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.584 -12.948 8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.633 -12.026 9.806 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.630 -14.300 10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.658 -13.398 11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.672 -14.197 10.487 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.679 -15.032 9.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.483 -16.540 11.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.791 -16.425 11.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.753 -15.615 12.228 1.00 0.00 H new ATOM 1062 N ALA A 76 -8.519 -9.827 8.326 1.00 0.00 N ATOM 1063 CA ALA A 76 -7.244 -9.107 8.395 1.00 0.00 C ATOM 1064 C ALA A 76 -7.435 -7.605 8.232 1.00 0.00 C ATOM 1065 O ALA A 76 -6.786 -6.817 8.917 1.00 0.00 O ATOM 1066 CB ALA A 76 -6.282 -9.623 7.334 1.00 0.00 C ATOM 0 H ALA A 76 -8.544 -10.550 7.606 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.822 -9.288 9.384 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.341 -9.077 7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.098 -10.685 7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.718 -9.477 6.346 1.00 0.00 H new ATOM 1072 N LEU A 77 -8.305 -7.204 7.308 1.00 0.00 N ATOM 1073 CA LEU A 77 -8.669 -5.797 7.195 1.00 0.00 C ATOM 1074 C LEU A 77 -9.404 -5.371 8.460 1.00 0.00 C ATOM 1075 O LEU A 77 -8.812 -4.758 9.351 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.522 -5.527 5.945 1.00 0.00 C ATOM 1077 CG LEU A 77 -8.745 -5.346 4.631 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -7.747 -4.205 4.752 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -8.038 -6.632 4.225 1.00 0.00 C ATOM 0 H LEU A 77 -8.763 -7.822 6.638 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.759 -5.208 7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.222 -6.353 5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.116 -4.630 6.120 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.464 -5.098 3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.207 -4.093 3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.277 -3.280 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.040 -4.423 5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.498 -6.471 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.335 -6.923 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.774 -7.424 4.086 1.00 0.00 H new ATOM 1091 N ASP A 78 -10.678 -5.742 8.558 1.00 0.00 N ATOM 1092 CA ASP A 78 -11.457 -5.497 9.768 1.00 0.00 C ATOM 1093 C ASP A 78 -12.886 -5.971 9.585 1.00 0.00 C ATOM 1094 O ASP A 78 -13.830 -5.183 9.604 1.00 0.00 O ATOM 1095 CB ASP A 78 -11.455 -4.018 10.168 1.00 0.00 C ATOM 1096 CG ASP A 78 -11.971 -3.821 11.577 1.00 0.00 C ATOM 1097 OD1 ASP A 78 -11.472 -4.516 12.491 1.00 0.00 O ATOM 1098 OD2 ASP A 78 -12.862 -2.974 11.779 1.00 0.00 O ATOM 0 H ASP A 78 -11.193 -6.213 7.814 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.982 -6.062 10.570 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -10.443 -3.621 10.092 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.073 -3.451 9.471 1.00 0.00 H new ATOM 1103 N ILE A 79 -13.041 -7.265 9.379 1.00 0.00 N ATOM 1104 CA ILE A 79 -14.364 -7.850 9.236 1.00 0.00 C ATOM 1105 C ILE A 79 -14.554 -8.945 10.278 1.00 0.00 C ATOM 1106 O ILE A 79 -13.614 -9.670 10.607 1.00 0.00 O ATOM 1107 CB ILE A 79 -14.597 -8.403 7.807 1.00 0.00 C ATOM 1108 CG1 ILE A 79 -14.427 -7.288 6.769 1.00 0.00 C ATOM 1109 CG2 ILE A 79 -15.982 -9.027 7.678 1.00 0.00 C ATOM 1110 CD1 ILE A 79 -15.444 -6.173 6.894 1.00 0.00 C ATOM 0 H ILE A 79 -12.271 -7.931 9.307 1.00 0.00 H new ATOM 0 HA ILE A 79 -15.104 -7.066 9.399 1.00 0.00 H new ATOM 0 HB ILE A 79 -13.853 -9.178 7.623 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.426 -6.866 6.864 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.497 -7.720 5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.117 -9.406 6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.079 -9.848 8.389 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.741 -8.274 7.888 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -15.258 -5.423 6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -16.447 -6.580 6.768 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -15.360 -5.712 7.878 1.00 0.00 H new ATOM 1122 N ASP A 80 -15.763 -9.031 10.817 1.00 0.00 N ATOM 1123 CA ASP A 80 -16.078 -9.965 11.901 1.00 0.00 C ATOM 1124 C ASP A 80 -15.988 -11.422 11.453 1.00 0.00 C ATOM 1125 O ASP A 80 -15.731 -12.310 12.267 1.00 0.00 O ATOM 1126 CB ASP A 80 -17.478 -9.681 12.444 1.00 0.00 C ATOM 1127 CG ASP A 80 -18.550 -9.775 11.376 1.00 0.00 C ATOM 1128 OD1 ASP A 80 -19.017 -10.895 11.096 1.00 0.00 O ATOM 1129 OD2 ASP A 80 -18.923 -8.726 10.810 1.00 0.00 O ATOM 0 H ASP A 80 -16.554 -8.459 10.520 1.00 0.00 H new ATOM 0 HA ASP A 80 -15.336 -9.814 12.685 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -17.704 -10.388 13.243 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -17.497 -8.684 12.885 1.00 0.00 H new ATOM 1134 N SER A 81 -16.223 -11.648 10.160 1.00 0.00 N ATOM 1135 CA SER A 81 -16.152 -12.975 9.537 1.00 0.00 C ATOM 1136 C SER A 81 -17.078 -13.987 10.224 1.00 0.00 C ATOM 1137 O SER A 81 -16.852 -15.198 10.167 1.00 0.00 O ATOM 1138 CB SER A 81 -14.700 -13.493 9.466 1.00 0.00 C ATOM 1139 OG SER A 81 -14.048 -13.479 10.724 1.00 0.00 O ATOM 0 H SER A 81 -16.471 -10.906 9.505 1.00 0.00 H new ATOM 0 HA SER A 81 -16.510 -12.862 8.514 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.701 -14.510 9.074 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.135 -12.881 8.763 1.00 0.00 H new ATOM 0 HG SER A 81 -14.717 -13.429 11.439 1.00 0.00 H new ATOM 1145 N SER A 82 -18.146 -13.485 10.830 1.00 0.00 N ATOM 1146 CA SER A 82 -19.140 -14.334 11.463 1.00 0.00 C ATOM 1147 C SER A 82 -20.129 -14.827 10.406 1.00 0.00 C ATOM 1148 O SER A 82 -19.792 -14.882 9.219 1.00 0.00 O ATOM 1149 CB SER A 82 -19.846 -13.559 12.581 1.00 0.00 C ATOM 1150 OG SER A 82 -20.674 -14.402 13.365 1.00 0.00 O ATOM 0 H SER A 82 -18.345 -12.487 10.895 1.00 0.00 H new ATOM 0 HA SER A 82 -18.661 -15.203 11.913 1.00 0.00 H new ATOM 0 HB2 SER A 82 -19.102 -13.084 13.220 1.00 0.00 H new ATOM 0 HB3 SER A 82 -20.448 -12.761 12.146 1.00 0.00 H new ATOM 0 HG SER A 82 -21.106 -13.874 14.068 1.00 0.00 H new ATOM 1156 N LEU A 83 -21.337 -15.193 10.819 1.00 0.00 N ATOM 1157 CA LEU A 83 -22.305 -15.767 9.895 1.00 0.00 C ATOM 1158 C LEU A 83 -22.820 -14.715 8.920 1.00 0.00 C ATOM 1159 O LEU A 83 -22.769 -14.922 7.713 1.00 0.00 O ATOM 1160 CB LEU A 83 -23.476 -16.413 10.649 1.00 0.00 C ATOM 1161 CG LEU A 83 -24.204 -17.548 9.905 1.00 0.00 C ATOM 1162 CD1 LEU A 83 -24.977 -17.034 8.696 1.00 0.00 C ATOM 1163 CD2 LEU A 83 -23.212 -18.621 9.479 1.00 0.00 C ATOM 0 H LEU A 83 -21.667 -15.103 11.780 1.00 0.00 H new ATOM 0 HA LEU A 83 -21.795 -16.544 9.326 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.103 -16.804 11.595 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -24.202 -15.636 10.889 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.927 -17.981 10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -25.475 -17.868 8.201 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -25.722 -16.308 9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -24.288 -16.558 7.999 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -23.740 -19.417 8.954 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -22.465 -18.183 8.817 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -22.720 -19.032 10.360 1.00 0.00 H new ATOM 1175 N SER A 84 -23.308 -13.592 9.434 1.00 0.00 N ATOM 1176 CA SER A 84 -23.875 -12.548 8.585 1.00 0.00 C ATOM 1177 C SER A 84 -22.851 -12.042 7.569 1.00 0.00 C ATOM 1178 O SER A 84 -23.189 -11.792 6.412 1.00 0.00 O ATOM 1179 CB SER A 84 -24.385 -11.393 9.442 1.00 0.00 C ATOM 1180 OG SER A 84 -25.373 -11.840 10.358 1.00 0.00 O ATOM 0 H SER A 84 -23.323 -13.380 10.432 1.00 0.00 H new ATOM 0 HA SER A 84 -24.710 -12.978 8.033 1.00 0.00 H new ATOM 0 HB2 SER A 84 -23.554 -10.945 9.987 1.00 0.00 H new ATOM 0 HB3 SER A 84 -24.802 -10.616 8.801 1.00 0.00 H new ATOM 0 HG SER A 84 -25.684 -11.084 10.898 1.00 0.00 H new ATOM 1186 N ALA A 85 -21.603 -11.915 8.003 1.00 0.00 N ATOM 1187 CA ALA A 85 -20.528 -11.471 7.125 1.00 0.00 C ATOM 1188 C ALA A 85 -20.322 -12.441 5.963 1.00 0.00 C ATOM 1189 O ALA A 85 -20.414 -12.057 4.798 1.00 0.00 O ATOM 1190 CB ALA A 85 -19.235 -11.308 7.910 1.00 0.00 C ATOM 0 H ALA A 85 -21.310 -12.114 8.960 1.00 0.00 H new ATOM 0 HA ALA A 85 -20.815 -10.505 6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.442 -10.976 7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -19.378 -10.568 8.697 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -18.957 -12.263 8.356 1.00 0.00 H new ATOM 1196 N ARG A 86 -20.065 -13.706 6.283 1.00 0.00 N ATOM 1197 CA ARG A 86 -19.775 -14.709 5.259 1.00 0.00 C ATOM 1198 C ARG A 86 -20.992 -14.939 4.366 1.00 0.00 C ATOM 1199 O ARG A 86 -20.862 -15.344 3.212 1.00 0.00 O ATOM 1200 CB ARG A 86 -19.330 -16.030 5.904 1.00 0.00 C ATOM 1201 CG ARG A 86 -20.449 -16.800 6.591 1.00 0.00 C ATOM 1202 CD ARG A 86 -19.913 -17.980 7.388 1.00 0.00 C ATOM 1203 NE ARG A 86 -19.098 -17.542 8.519 1.00 0.00 N ATOM 1204 CZ ARG A 86 -18.550 -18.364 9.413 1.00 0.00 C ATOM 1205 NH1 ARG A 86 -18.738 -19.676 9.325 1.00 0.00 N ATOM 1206 NH2 ARG A 86 -17.814 -17.878 10.405 1.00 0.00 N ATOM 0 H ARG A 86 -20.051 -14.062 7.239 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.960 -14.334 4.640 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -18.886 -16.664 5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -18.549 -15.819 6.634 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -20.997 -16.131 7.255 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.157 -17.157 5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.746 -18.582 7.751 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.318 -18.619 6.736 1.00 0.00 H new ATOM 0 HE ARG A 86 -18.938 -16.541 8.632 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -19.305 -20.060 8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.315 -20.299 10.013 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.666 -16.872 10.485 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.396 -18.511 11.087 1.00 0.00 H new ATOM 1220 N LYS A 87 -22.170 -14.664 4.908 1.00 0.00 N ATOM 1221 CA LYS A 87 -23.410 -14.858 4.183 1.00 0.00 C ATOM 1222 C LYS A 87 -23.606 -13.752 3.155 1.00 0.00 C ATOM 1223 O LYS A 87 -23.969 -14.020 2.007 1.00 0.00 O ATOM 1224 CB LYS A 87 -24.603 -14.893 5.150 1.00 0.00 C ATOM 1225 CG LYS A 87 -25.923 -15.256 4.484 1.00 0.00 C ATOM 1226 CD LYS A 87 -25.914 -16.690 3.980 1.00 0.00 C ATOM 1227 CE LYS A 87 -26.289 -17.682 5.069 1.00 0.00 C ATOM 1228 NZ LYS A 87 -27.693 -17.502 5.526 1.00 0.00 N ATOM 0 H LYS A 87 -22.289 -14.303 5.855 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.353 -15.815 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.396 -15.613 5.942 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.703 -13.917 5.625 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.739 -15.123 5.194 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -26.111 -14.577 3.652 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -26.611 -16.785 3.148 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -24.923 -16.932 3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -26.156 -18.698 4.696 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -25.614 -17.563 5.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.036 -18.387 5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.733 -16.740 6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -28.293 -17.253 4.714 1.00 0.00 H new ATOM 1242 N GLU A 88 -23.352 -12.509 3.557 1.00 0.00 N ATOM 1243 CA GLU A 88 -23.574 -11.387 2.666 1.00 0.00 C ATOM 1244 C GLU A 88 -22.515 -11.358 1.574 1.00 0.00 C ATOM 1245 O GLU A 88 -22.836 -11.111 0.423 1.00 0.00 O ATOM 1246 CB GLU A 88 -23.624 -10.043 3.410 1.00 0.00 C ATOM 1247 CG GLU A 88 -22.276 -9.478 3.821 1.00 0.00 C ATOM 1248 CD GLU A 88 -22.220 -7.975 3.631 1.00 0.00 C ATOM 1249 OE1 GLU A 88 -22.060 -7.528 2.473 1.00 0.00 O ATOM 1250 OE2 GLU A 88 -22.358 -7.234 4.625 1.00 0.00 O ATOM 0 H GLU A 88 -22.998 -12.261 4.481 1.00 0.00 H new ATOM 0 HA GLU A 88 -24.553 -11.530 2.209 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -24.127 -9.314 2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.237 -10.164 4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -22.082 -9.721 4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.489 -9.949 3.233 1.00 0.00 H new ATOM 1257 N LEU A 89 -21.265 -11.645 1.926 1.00 0.00 N ATOM 1258 CA LEU A 89 -20.180 -11.659 0.948 1.00 0.00 C ATOM 1259 C LEU A 89 -20.509 -12.603 -0.205 1.00 0.00 C ATOM 1260 O LEU A 89 -20.338 -12.261 -1.378 1.00 0.00 O ATOM 1261 CB LEU A 89 -18.864 -12.075 1.612 1.00 0.00 C ATOM 1262 CG LEU A 89 -17.670 -12.248 0.663 1.00 0.00 C ATOM 1263 CD1 LEU A 89 -17.427 -10.982 -0.148 1.00 0.00 C ATOM 1264 CD2 LEU A 89 -16.421 -12.626 1.447 1.00 0.00 C ATOM 0 H LEU A 89 -20.978 -11.871 2.878 1.00 0.00 H new ATOM 0 HA LEU A 89 -20.067 -10.651 0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.604 -11.328 2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.025 -13.015 2.140 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.904 -13.054 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.576 -11.133 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.313 -10.754 -0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.218 -10.152 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.583 -12.745 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.192 -11.840 2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.593 -13.564 1.976 1.00 0.00 H new ATOM 1276 N ALA A 90 -21.015 -13.776 0.140 1.00 0.00 N ATOM 1277 CA ALA A 90 -21.361 -14.771 -0.854 1.00 0.00 C ATOM 1278 C ALA A 90 -22.582 -14.340 -1.663 1.00 0.00 C ATOM 1279 O ALA A 90 -22.619 -14.534 -2.878 1.00 0.00 O ATOM 1280 CB ALA A 90 -21.602 -16.118 -0.190 1.00 0.00 C ATOM 0 H ALA A 90 -21.194 -14.060 1.103 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.523 -14.868 -1.545 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -21.861 -16.856 -0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.698 -16.434 0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -22.420 -16.030 0.525 1.00 0.00 H new ATOM 1286 N LYS A 91 -23.568 -13.729 -1.005 1.00 0.00 N ATOM 1287 CA LYS A 91 -24.817 -13.369 -1.676 1.00 0.00 C ATOM 1288 C LYS A 91 -24.620 -12.192 -2.635 1.00 0.00 C ATOM 1289 O LYS A 91 -25.369 -12.048 -3.602 1.00 0.00 O ATOM 1290 CB LYS A 91 -25.933 -13.058 -0.664 1.00 0.00 C ATOM 1291 CG LYS A 91 -25.817 -11.707 0.018 1.00 0.00 C ATOM 1292 CD LYS A 91 -26.988 -11.455 0.960 1.00 0.00 C ATOM 1293 CE LYS A 91 -26.949 -10.052 1.548 1.00 0.00 C ATOM 1294 NZ LYS A 91 -27.027 -9.007 0.495 1.00 0.00 N ATOM 0 H LYS A 91 -23.527 -13.475 -0.018 1.00 0.00 H new ATOM 0 HA LYS A 91 -25.124 -14.235 -2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -26.893 -13.109 -1.177 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -25.938 -13.835 0.100 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -24.882 -11.659 0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.779 -10.920 -0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -27.925 -11.597 0.421 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -26.970 -12.188 1.767 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -27.778 -9.927 2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -26.030 -9.923 2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -27.399 -8.127 0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -26.078 -8.833 0.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -27.659 -9.328 -0.266 1.00 0.00 H new ATOM 1308 N GLU A 92 -23.613 -11.359 -2.378 1.00 0.00 N ATOM 1309 CA GLU A 92 -23.286 -10.263 -3.286 1.00 0.00 C ATOM 1310 C GLU A 92 -22.779 -10.838 -4.602 1.00 0.00 C ATOM 1311 O GLU A 92 -23.081 -10.328 -5.680 1.00 0.00 O ATOM 1312 CB GLU A 92 -22.218 -9.341 -2.683 1.00 0.00 C ATOM 1313 CG GLU A 92 -22.534 -8.845 -1.279 1.00 0.00 C ATOM 1314 CD GLU A 92 -23.818 -8.050 -1.191 1.00 0.00 C ATOM 1315 OE1 GLU A 92 -23.768 -6.812 -1.353 1.00 0.00 O ATOM 1316 OE2 GLU A 92 -24.879 -8.650 -0.935 1.00 0.00 O ATOM 0 H GLU A 92 -23.014 -11.422 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 92 -24.187 -9.673 -3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.267 -9.873 -2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.087 -8.480 -3.338 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -22.600 -9.701 -0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.709 -8.226 -0.927 1.00 0.00 H new ATOM 1323 N LEU A 93 -22.011 -11.915 -4.490 1.00 0.00 N ATOM 1324 CA LEU A 93 -21.488 -12.613 -5.655 1.00 0.00 C ATOM 1325 C LEU A 93 -22.594 -13.417 -6.333 1.00 0.00 C ATOM 1326 O LEU A 93 -22.674 -13.471 -7.560 1.00 0.00 O ATOM 1327 CB LEU A 93 -20.339 -13.532 -5.238 1.00 0.00 C ATOM 1328 CG LEU A 93 -19.165 -12.826 -4.560 1.00 0.00 C ATOM 1329 CD1 LEU A 93 -18.171 -13.840 -4.027 1.00 0.00 C ATOM 1330 CD2 LEU A 93 -18.482 -11.872 -5.528 1.00 0.00 C ATOM 0 H LEU A 93 -21.736 -12.325 -3.597 1.00 0.00 H new ATOM 0 HA LEU A 93 -21.111 -11.879 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -20.728 -14.292 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.970 -14.052 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.552 -12.247 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.342 -13.320 -3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.664 -14.485 -3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.792 -14.445 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.649 -11.379 -5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.109 -12.430 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.197 -11.122 -5.865 1.00 0.00 H new ATOM 1342 N GLY A 94 -23.453 -14.029 -5.524 1.00 0.00 N ATOM 1343 CA GLY A 94 -24.562 -14.798 -6.062 1.00 0.00 C ATOM 1344 C GLY A 94 -25.054 -15.863 -5.104 1.00 0.00 C ATOM 1345 O GLY A 94 -26.223 -16.251 -5.147 1.00 0.00 O ATOM 0 H GLY A 94 -23.402 -14.007 -4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -25.384 -14.123 -6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -24.253 -15.269 -6.995 1.00 0.00 H new ATOM 1349 N TYR A 95 -24.157 -16.315 -4.232 1.00 0.00 N ATOM 1350 CA TYR A 95 -24.446 -17.374 -3.266 1.00 0.00 C ATOM 1351 C TYR A 95 -24.769 -18.676 -3.991 1.00 0.00 C ATOM 1352 O TYR A 95 -25.928 -19.002 -4.241 1.00 0.00 O ATOM 1353 CB TYR A 95 -25.591 -16.967 -2.328 1.00 0.00 C ATOM 1354 CG TYR A 95 -25.761 -17.874 -1.126 1.00 0.00 C ATOM 1355 CD1 TYR A 95 -24.948 -17.731 -0.008 1.00 0.00 C ATOM 1356 CD2 TYR A 95 -26.734 -18.865 -1.105 1.00 0.00 C ATOM 1357 CE1 TYR A 95 -25.100 -18.549 1.094 1.00 0.00 C ATOM 1358 CE2 TYR A 95 -26.892 -19.687 -0.004 1.00 0.00 C ATOM 1359 CZ TYR A 95 -26.070 -19.526 1.092 1.00 0.00 C ATOM 1360 OH TYR A 95 -26.226 -20.335 2.197 1.00 0.00 O ATOM 0 H TYR A 95 -23.204 -15.956 -4.174 1.00 0.00 H new ATOM 0 HA TYR A 95 -23.559 -17.532 -2.653 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -25.416 -15.949 -1.979 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -26.522 -16.954 -2.894 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -24.184 -16.967 -0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -27.378 -18.996 -1.962 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.460 -18.423 1.955 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -27.655 -20.451 -0.002 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.953 -20.972 2.036 1.00 0.00 H new ATOM 1370 N SER A 96 -23.729 -19.400 -4.362 1.00 0.00 N ATOM 1371 CA SER A 96 -23.891 -20.649 -5.079 1.00 0.00 C ATOM 1372 C SER A 96 -23.166 -21.774 -4.349 1.00 0.00 C ATOM 1373 O SER A 96 -21.950 -21.719 -4.163 1.00 0.00 O ATOM 1374 CB SER A 96 -23.354 -20.500 -6.505 1.00 0.00 C ATOM 1375 OG SER A 96 -23.932 -19.373 -7.150 1.00 0.00 O ATOM 0 H SER A 96 -22.760 -19.142 -4.177 1.00 0.00 H new ATOM 0 HA SER A 96 -24.951 -20.899 -5.127 1.00 0.00 H new ATOM 0 HB2 SER A 96 -22.270 -20.393 -6.480 1.00 0.00 H new ATOM 0 HB3 SER A 96 -23.572 -21.402 -7.076 1.00 0.00 H new ATOM 0 HG SER A 96 -23.573 -19.296 -8.059 1.00 0.00 H new ATOM 1381 N GLY A 97 -23.919 -22.775 -3.926 1.00 0.00 N ATOM 1382 CA GLY A 97 -23.337 -23.881 -3.197 1.00 0.00 C ATOM 1383 C GLY A 97 -24.386 -24.874 -2.745 1.00 0.00 C ATOM 1384 O GLY A 97 -25.565 -24.533 -2.660 1.00 0.00 O ATOM 0 H GLY A 97 -24.926 -22.842 -4.075 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -22.606 -24.387 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -22.799 -23.500 -2.329 1.00 0.00 H new ATOM 1388 N ASP A 98 -23.963 -26.096 -2.443 1.00 0.00 N ATOM 1389 CA ASP A 98 -24.894 -27.157 -2.058 1.00 0.00 C ATOM 1390 C ASP A 98 -24.176 -28.254 -1.277 1.00 0.00 C ATOM 1391 O ASP A 98 -24.401 -28.429 -0.079 1.00 0.00 O ATOM 1392 CB ASP A 98 -25.551 -27.767 -3.302 1.00 0.00 C ATOM 1393 CG ASP A 98 -26.619 -28.795 -2.969 1.00 0.00 C ATOM 1394 OD1 ASP A 98 -26.277 -29.892 -2.489 1.00 0.00 O ATOM 1395 OD2 ASP A 98 -27.810 -28.514 -3.209 1.00 0.00 O ATOM 0 H ASP A 98 -22.983 -26.379 -2.456 1.00 0.00 H new ATOM 0 HA ASP A 98 -25.661 -26.715 -1.422 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -25.996 -26.970 -3.898 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -24.784 -28.236 -3.918 1.00 0.00 H new ATOM 1400 N MET A 99 -23.304 -28.979 -1.965 1.00 0.00 N ATOM 1401 CA MET A 99 -22.609 -30.123 -1.378 1.00 0.00 C ATOM 1402 C MET A 99 -21.120 -29.831 -1.207 1.00 0.00 C ATOM 1403 O MET A 99 -20.306 -30.746 -1.091 1.00 0.00 O ATOM 1404 CB MET A 99 -22.787 -31.354 -2.276 1.00 0.00 C ATOM 1405 CG MET A 99 -22.217 -31.172 -3.677 1.00 0.00 C ATOM 1406 SD MET A 99 -22.325 -32.669 -4.680 1.00 0.00 S ATOM 1407 CE MET A 99 -21.625 -32.088 -6.221 1.00 0.00 C ATOM 0 H MET A 99 -23.058 -28.795 -2.938 1.00 0.00 H new ATOM 0 HA MET A 99 -23.040 -30.316 -0.395 1.00 0.00 H new ATOM 0 HB2 MET A 99 -22.305 -32.210 -1.805 1.00 0.00 H new ATOM 0 HB3 MET A 99 -23.849 -31.588 -2.352 1.00 0.00 H new ATOM 0 HG2 MET A 99 -22.751 -30.365 -4.179 1.00 0.00 H new ATOM 0 HG3 MET A 99 -21.174 -30.865 -3.602 1.00 0.00 H new ATOM 0 HE1 MET A 99 -21.621 -32.900 -6.948 1.00 0.00 H new ATOM 0 HE2 MET A 99 -22.223 -31.261 -6.604 1.00 0.00 H new ATOM 0 HE3 MET A 99 -20.603 -31.748 -6.051 1.00 0.00 H new ATOM 1417 N ASN A 100 -20.774 -28.556 -1.177 1.00 0.00 N ATOM 1418 CA ASN A 100 -19.375 -28.145 -1.168 1.00 0.00 C ATOM 1419 C ASN A 100 -18.842 -27.948 0.247 1.00 0.00 C ATOM 1420 O ASN A 100 -17.650 -28.159 0.488 1.00 0.00 O ATOM 1421 CB ASN A 100 -19.195 -26.855 -1.973 1.00 0.00 C ATOM 1422 CG ASN A 100 -20.142 -25.758 -1.537 1.00 0.00 C ATOM 1423 OD1 ASN A 100 -21.253 -25.657 -2.045 1.00 0.00 O ATOM 1424 ND2 ASN A 100 -19.722 -24.942 -0.585 1.00 0.00 N ATOM 0 H ASN A 100 -21.441 -27.784 -1.158 1.00 0.00 H new ATOM 0 HA ASN A 100 -18.801 -28.949 -1.629 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -18.168 -26.506 -1.867 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.353 -27.066 -3.031 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.330 -24.196 -0.248 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.790 -25.059 -0.188 1.00 0.00 H new ATOM 1431 N ASP A 101 -19.717 -27.530 1.169 1.00 0.00 N ATOM 1432 CA ASP A 101 -19.319 -27.243 2.551 1.00 0.00 C ATOM 1433 C ASP A 101 -18.295 -26.095 2.569 1.00 0.00 C ATOM 1434 O ASP A 101 -17.958 -25.541 1.519 1.00 0.00 O ATOM 1435 CB ASP A 101 -18.765 -28.518 3.219 1.00 0.00 C ATOM 1436 CG ASP A 101 -18.414 -28.333 4.684 1.00 0.00 C ATOM 1437 OD1 ASP A 101 -19.326 -28.355 5.534 1.00 0.00 O ATOM 1438 OD2 ASP A 101 -17.218 -28.151 4.989 1.00 0.00 O ATOM 0 H ASP A 101 -20.709 -27.383 0.981 1.00 0.00 H new ATOM 0 HA ASP A 101 -20.189 -26.924 3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -19.503 -29.315 3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.876 -28.844 2.679 1.00 0.00 H new ATOM 1443 N SER A 102 -17.814 -25.727 3.747 1.00 0.00 N ATOM 1444 CA SER A 102 -16.840 -24.652 3.876 1.00 0.00 C ATOM 1445 C SER A 102 -15.530 -25.016 3.173 1.00 0.00 C ATOM 1446 O SER A 102 -14.785 -24.136 2.741 1.00 0.00 O ATOM 1447 CB SER A 102 -16.587 -24.354 5.354 1.00 0.00 C ATOM 1448 OG SER A 102 -17.797 -24.008 6.013 1.00 0.00 O ATOM 0 H SER A 102 -18.083 -26.159 4.631 1.00 0.00 H new ATOM 0 HA SER A 102 -17.243 -23.759 3.397 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.142 -25.226 5.834 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.870 -23.538 5.448 1.00 0.00 H new ATOM 0 HG SER A 102 -17.614 -23.823 6.958 1.00 0.00 H new ATOM 1454 N ALA A 103 -15.273 -26.316 3.046 1.00 0.00 N ATOM 1455 CA ALA A 103 -14.070 -26.806 2.383 1.00 0.00 C ATOM 1456 C ALA A 103 -13.962 -26.259 0.962 1.00 0.00 C ATOM 1457 O ALA A 103 -13.002 -25.565 0.625 1.00 0.00 O ATOM 1458 CB ALA A 103 -14.064 -28.324 2.369 1.00 0.00 C ATOM 0 H ALA A 103 -15.887 -27.052 3.396 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.204 -26.453 2.943 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -13.162 -28.680 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.085 -28.697 3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.941 -28.686 1.832 1.00 0.00 H new ATOM 1464 N SER A 104 -14.954 -26.556 0.136 1.00 0.00 N ATOM 1465 CA SER A 104 -14.950 -26.083 -1.239 1.00 0.00 C ATOM 1466 C SER A 104 -15.409 -24.624 -1.313 1.00 0.00 C ATOM 1467 O SER A 104 -15.167 -23.939 -2.307 1.00 0.00 O ATOM 1468 CB SER A 104 -15.843 -26.975 -2.101 1.00 0.00 C ATOM 1469 OG SER A 104 -15.517 -28.344 -1.924 1.00 0.00 O ATOM 0 H SER A 104 -15.766 -27.118 0.392 1.00 0.00 H new ATOM 0 HA SER A 104 -13.931 -26.133 -1.622 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.888 -26.810 -1.840 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.730 -26.703 -3.151 1.00 0.00 H new ATOM 0 HG SER A 104 -16.066 -28.721 -1.205 1.00 0.00 H new ATOM 1475 N MET A 105 -16.055 -24.147 -0.248 1.00 0.00 N ATOM 1476 CA MET A 105 -16.534 -22.764 -0.196 1.00 0.00 C ATOM 1477 C MET A 105 -15.366 -21.786 -0.167 1.00 0.00 C ATOM 1478 O MET A 105 -15.431 -20.719 -0.766 1.00 0.00 O ATOM 1479 CB MET A 105 -17.435 -22.534 1.025 1.00 0.00 C ATOM 1480 CG MET A 105 -17.934 -21.101 1.164 1.00 0.00 C ATOM 1481 SD MET A 105 -18.982 -20.582 -0.214 1.00 0.00 S ATOM 1482 CE MET A 105 -20.435 -21.603 0.050 1.00 0.00 C ATOM 0 H MET A 105 -16.258 -24.695 0.588 1.00 0.00 H new ATOM 0 HA MET A 105 -17.120 -22.587 -1.098 1.00 0.00 H new ATOM 0 HB2 MET A 105 -18.294 -23.203 0.962 1.00 0.00 H new ATOM 0 HB3 MET A 105 -16.885 -22.806 1.926 1.00 0.00 H new ATOM 0 HG2 MET A 105 -18.493 -21.005 2.095 1.00 0.00 H new ATOM 0 HG3 MET A 105 -17.078 -20.429 1.236 1.00 0.00 H new ATOM 0 HE1 MET A 105 -20.637 -22.187 -0.848 1.00 0.00 H new ATOM 0 HE2 MET A 105 -20.259 -22.276 0.889 1.00 0.00 H new ATOM 0 HE3 MET A 105 -21.292 -20.966 0.269 1.00 0.00 H new ATOM 1492 N ASN A 106 -14.293 -22.152 0.525 1.00 0.00 N ATOM 1493 CA ASN A 106 -13.108 -21.301 0.589 1.00 0.00 C ATOM 1494 C ASN A 106 -12.464 -21.178 -0.786 1.00 0.00 C ATOM 1495 O ASN A 106 -11.834 -20.174 -1.099 1.00 0.00 O ATOM 1496 CB ASN A 106 -12.094 -21.849 1.602 1.00 0.00 C ATOM 1497 CG ASN A 106 -10.807 -21.035 1.648 1.00 0.00 C ATOM 1498 OD1 ASN A 106 -10.723 -20.020 2.339 1.00 0.00 O ATOM 1499 ND2 ASN A 106 -9.789 -21.485 0.927 1.00 0.00 N ATOM 0 H ASN A 106 -14.218 -23.025 1.046 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.422 -20.311 0.919 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -12.547 -21.860 2.593 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.856 -22.882 1.349 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -8.899 -20.986 0.933 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.896 -22.330 0.366 1.00 0.00 H new ATOM 1506 N ILE A 107 -12.651 -22.200 -1.608 1.00 0.00 N ATOM 1507 CA ILE A 107 -12.057 -22.237 -2.937 1.00 0.00 C ATOM 1508 C ILE A 107 -12.796 -21.308 -3.901 1.00 0.00 C ATOM 1509 O ILE A 107 -12.194 -20.408 -4.484 1.00 0.00 O ATOM 1510 CB ILE A 107 -12.060 -23.674 -3.499 1.00 0.00 C ATOM 1511 CG1 ILE A 107 -11.357 -24.618 -2.516 1.00 0.00 C ATOM 1512 CG2 ILE A 107 -11.385 -23.717 -4.865 1.00 0.00 C ATOM 1513 CD1 ILE A 107 -11.423 -26.074 -2.914 1.00 0.00 C ATOM 0 H ILE A 107 -13.213 -23.019 -1.376 1.00 0.00 H new ATOM 0 HA ILE A 107 -11.027 -21.893 -2.842 1.00 0.00 H new ATOM 0 HB ILE A 107 -13.092 -24.002 -3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -10.312 -24.322 -2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.806 -24.500 -1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -11.397 -24.739 -5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -11.921 -23.067 -5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.354 -23.377 -4.772 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -10.904 -26.678 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.465 -26.388 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.948 -26.207 -3.886 1.00 0.00 H new ATOM 1525 N TRP A 108 -14.101 -21.518 -4.047 1.00 0.00 N ATOM 1526 CA TRP A 108 -14.908 -20.735 -4.983 1.00 0.00 C ATOM 1527 C TRP A 108 -14.927 -19.254 -4.603 1.00 0.00 C ATOM 1528 O TRP A 108 -14.712 -18.379 -5.446 1.00 0.00 O ATOM 1529 CB TRP A 108 -16.339 -21.282 -5.037 1.00 0.00 C ATOM 1530 CG TRP A 108 -17.251 -20.464 -5.900 1.00 0.00 C ATOM 1531 CD1 TRP A 108 -17.388 -20.540 -7.254 1.00 0.00 C ATOM 1532 CD2 TRP A 108 -18.150 -19.438 -5.461 1.00 0.00 C ATOM 1533 NE1 TRP A 108 -18.312 -19.619 -7.688 1.00 0.00 N ATOM 1534 CE2 TRP A 108 -18.797 -18.932 -6.604 1.00 0.00 C ATOM 1535 CE3 TRP A 108 -18.472 -18.900 -4.211 1.00 0.00 C ATOM 1536 CZ2 TRP A 108 -19.741 -17.915 -6.531 1.00 0.00 C ATOM 1537 CZ3 TRP A 108 -19.407 -17.890 -4.142 1.00 0.00 C ATOM 1538 CH2 TRP A 108 -20.033 -17.406 -5.295 1.00 0.00 C ATOM 0 H TRP A 108 -14.624 -22.224 -3.529 1.00 0.00 H new ATOM 0 HA TRP A 108 -14.452 -20.823 -5.969 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -16.316 -22.305 -5.411 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -16.744 -21.321 -4.026 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -16.849 -21.224 -7.893 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -18.591 -19.471 -8.658 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -17.996 -19.270 -3.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -20.227 -17.539 -7.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -19.660 -17.465 -3.182 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -20.762 -16.614 -5.208 1.00 0.00 H new ATOM 1549 N LEU A 109 -15.181 -18.984 -3.330 1.00 0.00 N ATOM 1550 CA LEU A 109 -15.262 -17.618 -2.828 1.00 0.00 C ATOM 1551 C LEU A 109 -13.923 -16.909 -3.028 1.00 0.00 C ATOM 1552 O LEU A 109 -13.879 -15.712 -3.302 1.00 0.00 O ATOM 1553 CB LEU A 109 -15.633 -17.634 -1.340 1.00 0.00 C ATOM 1554 CG LEU A 109 -16.196 -16.326 -0.780 1.00 0.00 C ATOM 1555 CD1 LEU A 109 -17.579 -16.056 -1.347 1.00 0.00 C ATOM 1556 CD2 LEU A 109 -16.243 -16.378 0.739 1.00 0.00 C ATOM 0 H LEU A 109 -15.336 -19.700 -2.620 1.00 0.00 H new ATOM 0 HA LEU A 109 -16.031 -17.078 -3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.367 -18.423 -1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.745 -17.901 -0.766 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.538 -15.510 -1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.964 -15.122 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.518 -15.979 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.248 -16.873 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.646 -15.441 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -16.881 -17.203 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.236 -16.527 1.129 1.00 0.00 H new ATOM 1568 N HIS A 110 -12.836 -17.670 -2.909 1.00 0.00 N ATOM 1569 CA HIS A 110 -11.486 -17.134 -3.075 1.00 0.00 C ATOM 1570 C HIS A 110 -11.305 -16.571 -4.479 1.00 0.00 C ATOM 1571 O HIS A 110 -10.672 -15.532 -4.664 1.00 0.00 O ATOM 1572 CB HIS A 110 -10.447 -18.232 -2.823 1.00 0.00 C ATOM 1573 CG HIS A 110 -9.037 -17.742 -2.683 1.00 0.00 C ATOM 1574 ND1 HIS A 110 -8.156 -17.650 -3.738 1.00 0.00 N ATOM 1575 CD2 HIS A 110 -8.347 -17.347 -1.588 1.00 0.00 C ATOM 1576 CE1 HIS A 110 -6.989 -17.223 -3.296 1.00 0.00 C ATOM 1577 NE2 HIS A 110 -7.074 -17.032 -1.994 1.00 0.00 N ATOM 0 H HIS A 110 -12.865 -18.667 -2.697 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.344 -16.332 -2.351 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.721 -18.771 -1.916 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.488 -18.948 -3.644 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -8.372 -17.877 -4.709 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.728 -17.290 -0.579 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.109 -17.057 -3.900 1.00 0.00 H new ATOM 1586 N LYS A 111 -11.870 -17.267 -5.457 1.00 0.00 N ATOM 1587 CA LYS A 111 -11.773 -16.858 -6.852 1.00 0.00 C ATOM 1588 C LYS A 111 -12.554 -15.566 -7.077 1.00 0.00 C ATOM 1589 O LYS A 111 -12.001 -14.549 -7.500 1.00 0.00 O ATOM 1590 CB LYS A 111 -12.353 -17.945 -7.769 1.00 0.00 C ATOM 1591 CG LYS A 111 -11.902 -19.357 -7.436 1.00 0.00 C ATOM 1592 CD LYS A 111 -10.411 -19.544 -7.640 1.00 0.00 C ATOM 1593 CE LYS A 111 -10.015 -19.364 -9.097 1.00 0.00 C ATOM 1594 NZ LYS A 111 -8.549 -19.490 -9.281 1.00 0.00 N ATOM 0 H LYS A 111 -12.404 -18.123 -5.308 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.720 -16.702 -7.087 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -13.441 -17.903 -7.718 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -12.073 -17.721 -8.798 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -12.157 -19.584 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -12.444 -20.067 -8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.867 -18.828 -7.024 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -10.120 -20.539 -7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -10.525 -20.109 -9.708 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -10.344 -18.385 -9.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.352 -19.974 -10.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.118 -18.543 -9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.147 -20.041 -8.496 1.00 0.00 H new ATOM 1608 N GLN A 112 -13.846 -15.625 -6.765 1.00 0.00 N ATOM 1609 CA GLN A 112 -14.775 -14.532 -7.048 1.00 0.00 C ATOM 1610 C GLN A 112 -14.373 -13.225 -6.373 1.00 0.00 C ATOM 1611 O GLN A 112 -14.362 -12.177 -7.014 1.00 0.00 O ATOM 1612 CB GLN A 112 -16.189 -14.917 -6.618 1.00 0.00 C ATOM 1613 CG GLN A 112 -16.837 -15.972 -7.493 1.00 0.00 C ATOM 1614 CD GLN A 112 -16.924 -15.543 -8.942 1.00 0.00 C ATOM 1615 OE1 GLN A 112 -17.874 -14.873 -9.351 1.00 0.00 O ATOM 1616 NE2 GLN A 112 -15.956 -15.953 -9.737 1.00 0.00 N ATOM 0 H GLN A 112 -14.279 -16.429 -6.310 1.00 0.00 H new ATOM 0 HA GLN A 112 -14.744 -14.365 -8.125 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -16.158 -15.281 -5.591 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -16.814 -14.024 -6.621 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -16.266 -16.898 -7.424 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -17.838 -16.186 -7.119 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -15.186 -16.506 -9.360 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -15.977 -15.717 -10.729 1.00 0.00 H new ATOM 1625 N VAL A 113 -14.050 -13.288 -5.085 1.00 0.00 N ATOM 1626 CA VAL A 113 -13.706 -12.086 -4.326 1.00 0.00 C ATOM 1627 C VAL A 113 -12.501 -11.377 -4.940 1.00 0.00 C ATOM 1628 O VAL A 113 -12.482 -10.152 -5.055 1.00 0.00 O ATOM 1629 CB VAL A 113 -13.426 -12.411 -2.841 1.00 0.00 C ATOM 1630 CG1 VAL A 113 -12.933 -11.180 -2.090 1.00 0.00 C ATOM 1631 CG2 VAL A 113 -14.677 -12.964 -2.174 1.00 0.00 C ATOM 0 H VAL A 113 -14.019 -14.153 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.568 -11.420 -4.373 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.641 -13.167 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.745 -11.440 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.011 -10.820 -2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.690 -10.397 -2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.463 -13.188 -1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.476 -12.225 -2.231 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.989 -13.876 -2.684 1.00 0.00 H new ATOM 1641 N MET A 114 -11.520 -12.155 -5.376 1.00 0.00 N ATOM 1642 CA MET A 114 -10.308 -11.595 -5.955 1.00 0.00 C ATOM 1643 C MET A 114 -10.596 -10.935 -7.297 1.00 0.00 C ATOM 1644 O MET A 114 -9.983 -9.923 -7.644 1.00 0.00 O ATOM 1645 CB MET A 114 -9.240 -12.672 -6.109 1.00 0.00 C ATOM 1646 CG MET A 114 -8.569 -13.043 -4.798 1.00 0.00 C ATOM 1647 SD MET A 114 -7.604 -11.682 -4.115 1.00 0.00 S ATOM 1648 CE MET A 114 -6.932 -12.447 -2.644 1.00 0.00 C ATOM 0 H MET A 114 -11.540 -13.174 -5.340 1.00 0.00 H new ATOM 0 HA MET A 114 -9.934 -10.829 -5.275 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.693 -13.564 -6.543 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.482 -12.325 -6.812 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.328 -13.345 -4.077 1.00 0.00 H new ATOM 0 HG3 MET A 114 -7.919 -13.903 -4.956 1.00 0.00 H new ATOM 0 HE1 MET A 114 -6.383 -11.704 -2.066 1.00 0.00 H new ATOM 0 HE2 MET A 114 -7.745 -12.849 -2.039 1.00 0.00 H new ATOM 0 HE3 MET A 114 -6.258 -13.255 -2.929 1.00 0.00 H new ATOM 1658 N SER A 115 -11.548 -11.493 -8.037 1.00 0.00 N ATOM 1659 CA SER A 115 -11.948 -10.930 -9.321 1.00 0.00 C ATOM 1660 C SER A 115 -12.627 -9.572 -9.128 1.00 0.00 C ATOM 1661 O SER A 115 -12.695 -8.759 -10.051 1.00 0.00 O ATOM 1662 CB SER A 115 -12.886 -11.896 -10.049 1.00 0.00 C ATOM 1663 OG SER A 115 -12.273 -13.163 -10.224 1.00 0.00 O ATOM 0 H SER A 115 -12.057 -12.335 -7.769 1.00 0.00 H new ATOM 0 HA SER A 115 -11.055 -10.782 -9.928 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.809 -12.010 -9.481 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.158 -11.482 -11.020 1.00 0.00 H new ATOM 0 HG SER A 115 -12.184 -13.606 -9.354 1.00 0.00 H new ATOM 1669 N LYS A 116 -13.120 -9.329 -7.918 1.00 0.00 N ATOM 1670 CA LYS A 116 -13.760 -8.060 -7.588 1.00 0.00 C ATOM 1671 C LYS A 116 -12.781 -7.148 -6.855 1.00 0.00 C ATOM 1672 O LYS A 116 -13.080 -5.986 -6.587 1.00 0.00 O ATOM 1673 CB LYS A 116 -14.984 -8.285 -6.694 1.00 0.00 C ATOM 1674 CG LYS A 116 -15.942 -9.360 -7.180 1.00 0.00 C ATOM 1675 CD LYS A 116 -16.530 -9.033 -8.541 1.00 0.00 C ATOM 1676 CE LYS A 116 -17.606 -10.037 -8.922 1.00 0.00 C ATOM 1677 NZ LYS A 116 -18.173 -9.775 -10.269 1.00 0.00 N ATOM 0 H LYS A 116 -13.088 -9.996 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.074 -7.593 -8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -14.641 -8.549 -5.694 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -15.529 -7.345 -6.606 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.418 -10.314 -7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.749 -9.479 -6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.953 -8.028 -8.527 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.741 -9.036 -9.293 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.186 -11.043 -8.897 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.406 -10.007 -8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.902 -10.485 -10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.598 -8.826 -10.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.417 -9.830 -10.981 1.00 0.00 H new ATOM 1691 N LEU A 117 -11.610 -7.684 -6.534 1.00 0.00 N ATOM 1692 CA LEU A 117 -10.652 -6.979 -5.695 1.00 0.00 C ATOM 1693 C LEU A 117 -9.491 -6.443 -6.529 1.00 0.00 C ATOM 1694 O LEU A 117 -9.386 -5.238 -6.770 1.00 0.00 O ATOM 1695 CB LEU A 117 -10.125 -7.925 -4.608 1.00 0.00 C ATOM 1696 CG LEU A 117 -9.821 -7.287 -3.243 1.00 0.00 C ATOM 1697 CD1 LEU A 117 -9.353 -8.351 -2.263 1.00 0.00 C ATOM 1698 CD2 LEU A 117 -8.776 -6.187 -3.362 1.00 0.00 C ATOM 0 H LEU A 117 -11.302 -8.606 -6.843 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.155 -6.133 -5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.857 -8.719 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.214 -8.397 -4.976 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.740 -6.834 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -9.140 -7.889 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -10.134 -9.102 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.449 -8.826 -2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.586 -5.758 -2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -7.852 -6.605 -3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.141 -5.409 -4.032 1.00 0.00 H new ATOM 1710 N VAL A 118 -8.638 -7.346 -6.997 1.00 0.00 N ATOM 1711 CA VAL A 118 -7.395 -6.959 -7.658 1.00 0.00 C ATOM 1712 C VAL A 118 -7.643 -6.379 -9.048 1.00 0.00 C ATOM 1713 O VAL A 118 -6.765 -5.747 -9.631 1.00 0.00 O ATOM 1714 CB VAL A 118 -6.411 -8.145 -7.760 1.00 0.00 C ATOM 1715 CG1 VAL A 118 -6.032 -8.641 -6.374 1.00 0.00 C ATOM 1716 CG2 VAL A 118 -6.999 -9.274 -8.593 1.00 0.00 C ATOM 0 H VAL A 118 -8.784 -8.353 -6.931 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.948 -6.184 -7.036 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.509 -7.795 -8.261 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.338 -9.477 -6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.558 -7.834 -5.816 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.928 -8.968 -5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.285 -10.096 -8.648 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.921 -9.625 -8.130 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.213 -8.911 -9.598 1.00 0.00 H new ATOM 1726 N ALA A 119 -8.851 -6.567 -9.564 1.00 0.00 N ATOM 1727 CA ALA A 119 -9.203 -6.062 -10.886 1.00 0.00 C ATOM 1728 C ALA A 119 -9.344 -4.541 -10.880 1.00 0.00 C ATOM 1729 O ALA A 119 -9.492 -3.919 -11.929 1.00 0.00 O ATOM 1730 CB ALA A 119 -10.489 -6.709 -11.373 1.00 0.00 C ATOM 0 H ALA A 119 -9.603 -7.065 -9.088 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.395 -6.321 -11.570 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.739 -6.322 -12.361 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.354 -7.789 -11.429 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.297 -6.480 -10.678 1.00 0.00 H new ATOM 1736 N ASN A 120 -9.295 -3.951 -9.691 1.00 0.00 N ATOM 1737 CA ASN A 120 -9.407 -2.502 -9.557 1.00 0.00 C ATOM 1738 C ASN A 120 -8.041 -1.827 -9.643 1.00 0.00 C ATOM 1739 O ASN A 120 -7.933 -0.610 -9.504 1.00 0.00 O ATOM 1740 CB ASN A 120 -10.074 -2.127 -8.231 1.00 0.00 C ATOM 1741 CG ASN A 120 -11.499 -2.636 -8.123 1.00 0.00 C ATOM 1742 OD1 ASN A 120 -12.440 -1.994 -8.592 1.00 0.00 O ATOM 1743 ND2 ASN A 120 -11.670 -3.784 -7.483 1.00 0.00 N ATOM 0 H ASN A 120 -9.179 -4.450 -8.809 1.00 0.00 H new ATOM 0 HA ASN A 120 -10.024 -2.150 -10.384 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -9.486 -2.531 -7.407 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -10.072 -1.042 -8.123 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -12.608 -4.167 -7.364 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -10.864 -4.285 -7.109 1.00 0.00 H new ATOM 1750 N GLY A 121 -7.001 -2.622 -9.875 1.00 0.00 N ATOM 1751 CA GLY A 121 -5.655 -2.080 -9.950 1.00 0.00 C ATOM 1752 C GLY A 121 -4.726 -2.709 -8.930 1.00 0.00 C ATOM 1753 O GLY A 121 -3.615 -2.222 -8.700 1.00 0.00 O ATOM 0 H GLY A 121 -7.065 -3.631 -10.012 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.255 -2.242 -10.951 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.690 -1.002 -9.791 1.00 0.00 H new ATOM 1757 N GLY A 122 -5.189 -3.790 -8.315 1.00 0.00 N ATOM 1758 CA GLY A 122 -4.386 -4.500 -7.341 1.00 0.00 C ATOM 1759 C GLY A 122 -3.322 -5.365 -7.994 1.00 0.00 C ATOM 1760 O GLY A 122 -3.592 -6.086 -8.954 1.00 0.00 O ATOM 0 H GLY A 122 -6.114 -4.189 -8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.909 -3.782 -6.674 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.033 -5.126 -6.726 1.00 0.00 H new ATOM 1764 N LYS A 123 -2.114 -5.282 -7.467 1.00 0.00 N ATOM 1765 CA LYS A 123 -0.971 -6.002 -8.000 1.00 0.00 C ATOM 1766 C LYS A 123 -0.546 -7.107 -7.039 1.00 0.00 C ATOM 1767 O LYS A 123 -0.385 -6.869 -5.841 1.00 0.00 O ATOM 1768 CB LYS A 123 0.179 -5.005 -8.241 1.00 0.00 C ATOM 1769 CG LYS A 123 1.500 -5.620 -8.695 1.00 0.00 C ATOM 1770 CD LYS A 123 2.364 -6.013 -7.507 1.00 0.00 C ATOM 1771 CE LYS A 123 3.766 -6.419 -7.928 1.00 0.00 C ATOM 1772 NZ LYS A 123 4.620 -6.750 -6.755 1.00 0.00 N ATOM 0 H LYS A 123 -1.897 -4.709 -6.651 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.239 -6.472 -8.946 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -0.142 -4.282 -8.991 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.355 -4.451 -7.319 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.302 -6.498 -9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.039 -4.908 -9.320 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.423 -5.177 -6.810 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.893 -6.839 -6.974 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.711 -7.281 -8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.225 -5.609 -8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 5.620 -6.740 -7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 4.467 -6.046 -6.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 4.371 -7.695 -6.400 1.00 0.00 H new ATOM 1786 N LEU A 124 -0.397 -8.318 -7.564 1.00 0.00 N ATOM 1787 CA LEU A 124 0.110 -9.440 -6.787 1.00 0.00 C ATOM 1788 C LEU A 124 1.142 -10.218 -7.596 1.00 0.00 C ATOM 1789 O LEU A 124 1.084 -10.242 -8.826 1.00 0.00 O ATOM 1790 CB LEU A 124 -1.021 -10.373 -6.261 1.00 0.00 C ATOM 1791 CG LEU A 124 -2.079 -10.932 -7.254 1.00 0.00 C ATOM 1792 CD1 LEU A 124 -2.901 -9.830 -7.907 1.00 0.00 C ATOM 1793 CD2 LEU A 124 -1.455 -11.833 -8.310 1.00 0.00 C ATOM 0 H LEU A 124 -0.622 -8.547 -8.532 1.00 0.00 H new ATOM 0 HA LEU A 124 0.594 -9.028 -5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.543 -11.226 -5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.558 -9.829 -5.484 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.759 -11.539 -6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.625 -10.273 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.427 -9.264 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.240 -9.162 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.232 -12.200 -8.981 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.719 -11.268 -8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.966 -12.678 -7.825 1.00 0.00 H new ATOM 1805 N PRO A 125 2.124 -10.829 -6.917 1.00 0.00 N ATOM 1806 CA PRO A 125 3.106 -11.699 -7.557 1.00 0.00 C ATOM 1807 C PRO A 125 2.512 -13.078 -7.849 1.00 0.00 C ATOM 1808 O PRO A 125 1.414 -13.390 -7.380 1.00 0.00 O ATOM 1809 CB PRO A 125 4.237 -11.806 -6.516 1.00 0.00 C ATOM 1810 CG PRO A 125 3.861 -10.887 -5.398 1.00 0.00 C ATOM 1811 CD PRO A 125 2.373 -10.714 -5.477 1.00 0.00 C ATOM 0 HA PRO A 125 3.446 -11.309 -8.516 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.343 -12.831 -6.159 1.00 0.00 H new ATOM 0 HB3 PRO A 125 5.195 -11.520 -6.950 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.153 -11.306 -4.435 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.370 -9.928 -5.495 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.843 -11.479 -4.910 1.00 0.00 H new ATOM 0 HD3 PRO A 125 2.054 -9.749 -5.084 1.00 0.00 H new ATOM 1819 N PRO A 126 3.221 -13.932 -8.615 1.00 0.00 N ATOM 1820 CA PRO A 126 2.780 -15.311 -8.880 1.00 0.00 C ATOM 1821 C PRO A 126 2.758 -16.164 -7.611 1.00 0.00 C ATOM 1822 O PRO A 126 2.479 -17.362 -7.653 1.00 0.00 O ATOM 1823 CB PRO A 126 3.815 -15.847 -9.875 1.00 0.00 C ATOM 1824 CG PRO A 126 5.009 -14.974 -9.700 1.00 0.00 C ATOM 1825 CD PRO A 126 4.485 -13.621 -9.305 1.00 0.00 C ATOM 0 HA PRO A 126 1.760 -15.342 -9.263 1.00 0.00 H new ATOM 0 HB2 PRO A 126 4.056 -16.890 -9.670 1.00 0.00 H new ATOM 0 HB3 PRO A 126 3.440 -15.801 -10.897 1.00 0.00 H new ATOM 0 HG2 PRO A 126 5.674 -15.373 -8.934 1.00 0.00 H new ATOM 0 HG3 PRO A 126 5.586 -14.914 -10.623 1.00 0.00 H new ATOM 0 HD2 PRO A 126 5.181 -13.096 -8.651 1.00 0.00 H new ATOM 0 HD3 PRO A 126 4.322 -12.984 -10.174 1.00 0.00 H new ATOM 1833 N GLU A 127 3.064 -15.527 -6.488 1.00 0.00 N ATOM 1834 CA GLU A 127 2.959 -16.151 -5.181 1.00 0.00 C ATOM 1835 C GLU A 127 1.502 -16.212 -4.759 1.00 0.00 C ATOM 1836 O GLU A 127 1.106 -17.044 -3.942 1.00 0.00 O ATOM 1837 CB GLU A 127 3.753 -15.347 -4.151 1.00 0.00 C ATOM 1838 CG GLU A 127 5.253 -15.555 -4.235 1.00 0.00 C ATOM 1839 CD GLU A 127 5.658 -16.952 -3.818 1.00 0.00 C ATOM 1840 OE1 GLU A 127 5.670 -17.227 -2.597 1.00 0.00 O ATOM 1841 OE2 GLU A 127 5.953 -17.777 -4.705 1.00 0.00 O ATOM 0 H GLU A 127 3.392 -14.562 -6.461 1.00 0.00 H new ATOM 0 HA GLU A 127 3.365 -17.161 -5.238 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.535 -14.287 -4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.413 -15.619 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.588 -15.371 -5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.756 -14.827 -3.598 1.00 0.00 H new ATOM 1848 N ILE A 128 0.704 -15.319 -5.326 1.00 0.00 N ATOM 1849 CA ILE A 128 -0.695 -15.221 -4.963 1.00 0.00 C ATOM 1850 C ILE A 128 -1.559 -15.889 -6.018 1.00 0.00 C ATOM 1851 O ILE A 128 -1.826 -15.313 -7.072 1.00 0.00 O ATOM 1852 CB ILE A 128 -1.143 -13.753 -4.795 1.00 0.00 C ATOM 1853 CG1 ILE A 128 -0.116 -12.964 -3.975 1.00 0.00 C ATOM 1854 CG2 ILE A 128 -2.519 -13.685 -4.144 1.00 0.00 C ATOM 1855 CD1 ILE A 128 0.207 -13.585 -2.634 1.00 0.00 C ATOM 0 H ILE A 128 1.005 -14.654 -6.038 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.817 -15.728 -4.006 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.209 -13.299 -5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.804 -12.874 -4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.493 -11.954 -3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.818 -12.643 -4.034 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.244 -14.206 -4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -2.481 -14.157 -3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.941 -12.968 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -0.701 -13.650 -2.035 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.615 -14.585 -2.785 1.00 0.00 H new ATOM 1867 N LYS A 129 -1.976 -17.110 -5.740 1.00 0.00 N ATOM 1868 CA LYS A 129 -2.848 -17.837 -6.642 1.00 0.00 C ATOM 1869 C LYS A 129 -4.279 -17.649 -6.180 1.00 0.00 C ATOM 1870 O LYS A 129 -4.705 -18.230 -5.183 1.00 0.00 O ATOM 1871 CB LYS A 129 -2.476 -19.326 -6.683 1.00 0.00 C ATOM 1872 CG LYS A 129 -3.294 -20.163 -7.667 1.00 0.00 C ATOM 1873 CD LYS A 129 -2.769 -20.084 -9.101 1.00 0.00 C ATOM 1874 CE LYS A 129 -3.039 -18.735 -9.750 1.00 0.00 C ATOM 1875 NZ LYS A 129 -2.676 -18.731 -11.191 1.00 0.00 N ATOM 0 H LYS A 129 -1.724 -17.620 -4.894 1.00 0.00 H new ATOM 0 HA LYS A 129 -2.735 -17.450 -7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -1.421 -19.416 -6.941 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -2.597 -19.744 -5.684 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -3.290 -21.203 -7.341 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -4.331 -19.827 -7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -1.696 -20.275 -9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -3.233 -20.869 -9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -4.094 -18.484 -9.641 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -2.472 -17.962 -9.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -2.875 -17.794 -11.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -1.664 -18.945 -11.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -3.235 -19.451 -11.692 1.00 0.00 H new ATOM 1889 N HIS A 130 -5.010 -16.810 -6.888 1.00 0.00 N ATOM 1890 CA HIS A 130 -6.325 -16.407 -6.447 1.00 0.00 C ATOM 1891 C HIS A 130 -7.415 -17.226 -7.122 1.00 0.00 C ATOM 1892 O HIS A 130 -7.482 -17.235 -8.368 1.00 0.00 O ATOM 1893 CB HIS A 130 -6.525 -14.896 -6.644 1.00 0.00 C ATOM 1894 CG HIS A 130 -6.242 -14.369 -8.024 1.00 0.00 C ATOM 1895 ND1 HIS A 130 -6.753 -14.931 -9.170 1.00 0.00 N ATOM 1896 CD2 HIS A 130 -5.502 -13.308 -8.431 1.00 0.00 C ATOM 1897 CE1 HIS A 130 -6.346 -14.244 -10.219 1.00 0.00 C ATOM 1898 NE2 HIS A 130 -5.582 -13.253 -9.801 1.00 0.00 N ATOM 1899 OXT HIS A 130 -8.196 -17.866 -6.395 1.00 0.00 O ATOM 0 H HIS A 130 -4.713 -16.396 -7.771 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.403 -16.609 -5.379 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -7.555 -14.649 -6.386 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.884 -14.369 -5.937 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -7.355 -15.754 -9.203 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.951 -12.631 -7.795 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.596 -14.457 -11.248 1.00 0.00 H new TER 1908 HIS A 130